Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1078
HIS -2
0.0138
ARG 0
0.0097
VAL 1
0.0067
LEU 2
0.0043
PHE 3
0.0033
VAL 4
0.0061
SER 5
0.0062
SER 6
0.0059
PRO 7
0.0059
GLY 8
0.0084
ILE 9
0.0122
GLY 10
0.0124
HIS 11
0.0092
LEU 12
0.0052
PHE 13
0.0060
PRO 14
0.0060
LEU 15
0.0056
ILE 16
0.0056
GLN 17
0.0060
LEU 18
0.0042
ALA 19
0.0043
TRP 20
0.0049
GLY 21
0.0042
PHE 22
0.0033
ARG 23
0.0047
THR 24
0.0056
ALA 25
0.0036
GLY 26
0.0059
HIS 27
0.0051
ASP 28
0.0058
VAL 29
0.0033
LEU 30
0.0006
ILE 31
0.0030
ALA 32
0.0037
VAL 33
0.0033
ALA 34
0.0033
GLU 35
0.0048
HIS 36
0.0089
ALA 37
0.0051
ASP 38
0.0054
ARG 39
0.0062
ALA 40
0.0059
ALA 41
0.0050
ALA 42
0.0060
ALA 43
0.0071
GLY 44
0.0076
LEU 45
0.0055
GLU 46
0.0041
VAL 47
0.0059
VAL 48
0.0116
ASP 49
0.0074
VAL 50
0.0066
ALA 51
0.0035
PRO 52
0.0165
ASP 53
0.0213
TYR 54
0.0149
SER 55
0.0177
ALA 56
0.0174
VAL 57
0.0143
LYS 58
0.0100
VAL 59
0.0065
PHE 60
0.0124
GLU 61
0.0122
GLN 62
0.0059
VAL 63
0.0054
ALA 64
0.0137
LYS 65
0.0152
ASP 66
0.0100
ASN 67
0.0041
PRO 68
0.0077
ARG 69
0.0096
PHE 70
0.0039
ALA 71
0.0043
GLU 72
0.0034
THR 73
0.0025
VAL 74
0.0045
ALA 75
0.0049
THR 76
0.0048
ARG 77
0.0049
PRO 78
0.0048
ALA 79
0.0045
ILE 80
0.0070
ASP 81
0.0057
LEU 82
0.0046
GLU 83
0.0043
GLU 84
0.0038
TRP 85
0.0036
GLY 86
0.0037
VAL 87
0.0036
GLN 88
0.0050
ILE 89
0.0086
ALA 90
0.0081
ALA 91
0.0062
VAL 92
0.0075
ASN 93
0.0085
ARG 94
0.0071
PRO 95
0.0074
LEU 96
0.0031
VAL 97
0.0033
ASP 98
0.0030
GLY 99
0.0071
THR 100
0.0064
ALA 102
0.0213
LEU 103
0.0157
VAL 104
0.0159
ASP 105
0.0199
ASP 106
0.0247
TYR 107
0.0157
ARG 108
0.0198
PRO 109
0.0132
ASP 110
0.0103
LEU 111
0.0071
VAL 112
0.0065
VAL 113
0.0067
TYR 114
0.0082
GLU 115
0.0063
GLN 116
0.0046
GLY 117
0.0057
ALA 118
0.0087
THR 119
0.0085
VAL 120
0.0082
GLY 121
0.0086
LEU 122
0.0093
LEU 123
0.0087
ALA 124
0.0077
ALA 125
0.0063
ASP 126
0.0039
ARG 127
0.0037
ALA 128
0.0042
GLY 129
0.0034
VAL 130
0.0090
PRO 131
0.0083
ALA 132
0.0088
VAL 133
0.0081
GLN 134
0.0036
ARG 135
0.0015
ASN 136
0.0015
GLN 137
0.0044
SER 138
0.0090
ALA 139
0.0088
TRP 140
0.0071
ARG 141
0.0062
THR 142
0.0023
ARG 143
0.0068
GLY 144
0.0066
HIS 146
0.0101
ARG 147
0.0107
SER 148
0.0094
ILE 149
0.0097
ALA 150
0.0130
SER 151
0.0124
PHE 152
0.0099
LEU 153
0.0105
THR 154
0.0149
ASP 155
0.0130
LEU 156
0.0082
ASP 158
0.0134
LYS 159
0.0113
HIS 160
0.0042
GLN 161
0.0039
VAL 162
0.0084
SER 163
0.0095
LEU 164
0.0108
PRO 165
0.0094
GLU 166
0.0140
PRO 167
0.0120
VAL 168
0.0168
ALA 169
0.0122
THR 170
0.0058
ILE 171
0.0049
GLU 172
0.0086
SER 173
0.0113
PHE 174
0.0129
PRO 175
0.0138
PRO 176
0.0141
SER 177
0.0106
LEU 178
0.0092
LEU 179
0.0089
LEU 180
0.0079
GLU 181
0.0091
ALA 182
0.0202
GLU 183
0.0132
PRO 184
0.0196
GLU 185
0.0231
GLY 186
0.0155
TRP 187
0.0149
PHE 188
0.0175
ARG 190
0.0132
TRP 191
0.0120
VAL 192
0.0124
PRO 193
0.0113
TYR 194
0.0071
GLY 195
0.0073
GLY 196
0.0071
GLY 197
0.0073
ALA 198
0.0089
VAL 199
0.0073
LEU 200
0.0072
GLY 201
0.0061
ASP 202
0.0016
ARG 203
0.0033
LEU 204
0.0053
PRO 205
0.0098
PRO 206
0.0193
VAL 207
0.0121
PRO 208
0.0158
ALA 209
0.0211
ARG 210
0.0078
PRO 211
0.0044
GLU 212
0.0057
VAL 213
0.0076
ALA 214
0.0036
ILE 215
0.0018
THR 216
0.0020
GLY 218
0.0234
THR 219
0.0238
ILE 220
0.0319
GLU 221
0.0270
LEU 222
0.0204
GLN 223
0.0343
ALA 224
0.0329
PHE 225
0.0185
GLY 226
0.0146
ILE 227
0.0049
GLY 228
0.0148
ALA 229
0.0092
VAL 230
0.0124
GLU 231
0.0139
PRO 232
0.0130
ILE 233
0.0128
ILE 234
0.0229
ALA 235
0.0244
ALA 236
0.0263
ALA 237
0.0203
GLY 238
0.0342
GLU 239
0.0371
VAL 240
0.0310
ASP 241
0.0460
ALA 242
0.0129
ASP 243
0.0096
PHE 244
0.0072
VAL 245
0.0048
LEU 246
0.0047
ALA 247
0.0063
LEU 248
0.0091
GLY 249
0.0105
ASP 250
0.0234
LEU 251
0.0223
ASP 252
0.0362
ILE 253
0.0236
SER 254
0.0239
PRO 255
0.0403
LEU 256
0.0334
GLY 257
0.0349
THR 258
0.1078
LEU 259
0.0606
PRO 260
0.0094
ARG 261
0.0558
ASN 262
0.0114
VAL 263
0.0072
ARG 264
0.0026
ALA 265
0.0086
VAL 266
0.0102
GLY 267
0.0114
TRP 268
0.0132
THR 269
0.0140
PRO 270
0.0102
LEU 271
0.0089
HIS 272
0.0095
THR 273
0.0114
LEU 274
0.0056
LEU 275
0.0052
ARG 276
0.0059
THR 277
0.0046
CYS 278
0.0063
THR 279
0.0084
ALA 280
0.0090
VAL 281
0.0087
VAL 282
0.0087
HIS 283
0.0095
HIS 284
0.0101
GLY 285
0.0111
GLY 286
0.0062
GLY 287
0.0046
GLY 288
0.0065
THR 289
0.0054
VAL 290
0.0039
THR 292
0.0055
ALA 293
0.0038
ILE 294
0.0059
ASP 295
0.0066
ALA 296
0.0058
GLY 297
0.0069
ILE 298
0.0098
PRO 299
0.0117
GLN 300
0.0090
LEU 301
0.0091
LEU 302
0.0086
ALA 303
0.0091
PRO 304
0.0103
ASP 305
0.0083
PRO 306
0.0075
ARG 307
0.0076
ASP 308
0.0049
GLN 309
0.0031
PHE 310
0.0023
GLN 311
0.0026
HIS 312
0.0040
THR 313
0.0047
ALA 314
0.0033
ARG 315
0.0032
GLU 316
0.0044
ALA 317
0.0060
VAL 318
0.0044
SER 319
0.0071
ARG 320
0.0100
ARG 321
0.0122
GLY 322
0.0121
ILE 323
0.0094
GLY 324
0.0095
LEU 325
0.0084
VAL 326
0.0087
SER 327
0.0088
THR 328
0.0079
SER 329
0.0055
ASP 330
0.0070
LYS 331
0.0103
VAL 332
0.0090
ASP 333
0.0129
ALA 334
0.0157
ASP 335
0.0166
LEU 336
0.0087
LEU 337
0.0071
ARG 338
0.0111
ARG 339
0.0115
LEU 340
0.0084
ILE 341
0.0121
GLY 342
0.0141
ASP 343
0.0117
GLU 344
0.0293
SER 345
0.0259
LEU 346
0.0167
ARG 347
0.0217
THR 348
0.0317
ALA 349
0.0248
ALA 350
0.0124
ARG 351
0.0172
GLU 352
0.0199
VAL 353
0.0159
ARG 354
0.0085
GLU 355
0.0137
GLU 356
0.0172
VAL 358
0.0190
ALA 359
0.0196
LEU 360
0.0185
PRO 361
0.0186
THR 362
0.0150
PRO 363
0.0106
ALA 364
0.0108
GLU 365
0.0114
THR 366
0.0093
VAL 367
0.0020
ARG 368
0.0036
ARG 369
0.0119
ILE 370
0.0127
VAL 371
0.0192
GLU 372
0.0260
ARG 373
0.0327
ILE 374
0.0410
HIS -2
0.0150
ARG 0
0.0057
VAL 1
0.0035
LEU 2
0.0012
PHE 3
0.0023
VAL 4
0.0038
SER 5
0.0043
SER 6
0.0050
PRO 7
0.0059
GLY 8
0.0064
ILE 9
0.0065
GLY 10
0.0062
HIS 11
0.0061
LEU 12
0.0053
PHE 13
0.0054
PRO 14
0.0058
LEU 15
0.0050
ILE 16
0.0044
GLN 17
0.0040
LEU 18
0.0041
ALA 19
0.0044
TRP 20
0.0068
GLY 21
0.0055
PHE 22
0.0064
ARG 23
0.0072
THR 24
0.0094
ALA 25
0.0099
GLY 26
0.0096
HIS 27
0.0099
ASP 28
0.0034
VAL 29
0.0028
LEU 30
0.0019
ILE 31
0.0032
ALA 32
0.0046
VAL 33
0.0047
ALA 34
0.0056
GLU 35
0.0047
HIS 36
0.0076
ALA 37
0.0083
ASP 38
0.0075
ARG 39
0.0064
ALA 40
0.0066
ALA 41
0.0060
ALA 42
0.0062
ALA 43
0.0069
GLY 44
0.0061
LEU 45
0.0049
GLU 46
0.0053
VAL 47
0.0056
VAL 48
0.0044
ASP 49
0.0050
VAL 50
0.0058
ALA 51
0.0065
PRO 52
0.0148
ASP 53
0.0119
TYR 54
0.0077
SER 55
0.0038
ALA 56
0.0015
VAL 57
0.0048
LYS 58
0.0071
VAL 59
0.0062
PHE 60
0.0064
GLU 61
0.0090
GLN 62
0.0099
VAL 63
0.0092
ALA 64
0.0104
LYS 65
0.0140
ASP 66
0.0138
ASN 67
0.0110
PRO 68
0.0105
ARG 69
0.0036
PHE 70
0.0035
ALA 71
0.0053
GLU 72
0.0091
THR 73
0.0077
VAL 74
0.0069
ALA 75
0.0034
THR 76
0.0054
ARG 77
0.0067
PRO 78
0.0079
ALA 79
0.0081
ILE 80
0.0046
ASP 81
0.0047
LEU 82
0.0052
GLU 83
0.0055
GLU 84
0.0052
TRP 85
0.0063
GLY 86
0.0079
VAL 87
0.0072
GLN 88
0.0065
ILE 89
0.0075
ALA 90
0.0082
ALA 91
0.0084
VAL 92
0.0072
ASN 93
0.0061
ARG 94
0.0073
PRO 95
0.0088
LEU 96
0.0066
VAL 97
0.0065
ASP 98
0.0076
GLY 99
0.0077
THR 100
0.0058
ALA 102
0.0081
LEU 103
0.0063
VAL 104
0.0056
ASP 105
0.0087
ASP 106
0.0083
TYR 107
0.0067
ARG 108
0.0062
PRO 109
0.0048
ASP 110
0.0068
LEU 111
0.0044
VAL 112
0.0032
VAL 113
0.0018
TYR 114
0.0035
GLU 115
0.0045
GLN 116
0.0048
GLY 117
0.0060
ALA 118
0.0045
THR 119
0.0032
VAL 120
0.0041
GLY 121
0.0040
LEU 122
0.0038
LEU 123
0.0046
ALA 124
0.0063
ALA 125
0.0061
ASP 126
0.0081
ARG 127
0.0088
ALA 128
0.0089
GLY 129
0.0089
VAL 130
0.0079
PRO 131
0.0053
ALA 132
0.0040
VAL 133
0.0018
GLN 134
0.0049
ARG 135
0.0060
ASN 136
0.0068
GLN 137
0.0082
SER 138
0.0114
ALA 139
0.0093
TRP 140
0.0073
ARG 141
0.0067
THR 142
0.0048
ARG 143
0.0026
GLY 144
0.0030
HIS 146
0.0034
ARG 147
0.0030
SER 148
0.0041
ILE 149
0.0039
ALA 150
0.0058
SER 151
0.0057
PHE 152
0.0079
LEU 153
0.0083
THR 154
0.0231
ASP 155
0.0213
LEU 156
0.0107
ASP 158
0.0183
LYS 159
0.0097
HIS 160
0.0109
GLN 161
0.0198
VAL 162
0.0090
SER 163
0.0087
LEU 164
0.0073
PRO 165
0.0065
GLU 166
0.0044
PRO 167
0.0037
VAL 168
0.0021
ALA 169
0.0024
THR 170
0.0062
ILE 171
0.0074
GLU 172
0.0090
SER 173
0.0109
PHE 174
0.0137
PRO 175
0.0154
PRO 176
0.0162
SER 177
0.0149
LEU 178
0.0151
LEU 179
0.0132
LEU 180
0.0128
GLU 181
0.0110
ALA 182
0.0087
GLU 183
0.0079
PRO 184
0.0066
GLU 185
0.0059
GLY 186
0.0069
TRP 187
0.0063
PHE 188
0.0083
ARG 190
0.0028
TRP 191
0.0024
VAL 192
0.0012
PRO 193
0.0008
TYR 194
0.0053
GLY 195
0.0063
GLY 196
0.0072
GLY 197
0.0073
ALA 198
0.0141
VAL 199
0.0176
LEU 200
0.0163
GLY 201
0.0216
ASP 202
0.0294
ARG 203
0.0263
LEU 204
0.0199
PRO 205
0.0318
PRO 206
0.0339
VAL 207
0.0241
PRO 208
0.0132
ALA 209
0.0213
ARG 210
0.0107
PRO 211
0.0074
GLU 212
0.0068
VAL 213
0.0083
ALA 214
0.0083
ILE 215
0.0078
THR 216
0.0081
GLY 218
0.0072
THR 219
0.0067
ILE 220
0.0045
GLU 221
0.0051
LEU 222
0.0058
GLN 223
0.0077
ALA 224
0.0082
PHE 225
0.0076
GLY 226
0.0085
ILE 227
0.0084
GLY 228
0.0097
ALA 229
0.0106
VAL 230
0.0100
GLU 231
0.0132
PRO 232
0.0098
ILE 233
0.0067
ILE 234
0.0092
ALA 235
0.0136
ALA 236
0.0112
ALA 237
0.0099
GLY 238
0.0180
GLU 239
0.0229
VAL 240
0.0218
ASP 241
0.0317
ALA 242
0.0108
ASP 243
0.0084
PHE 244
0.0084
VAL 245
0.0088
LEU 246
0.0102
ALA 247
0.0112
LEU 248
0.0114
GLY 249
0.0120
ASP 250
0.0203
LEU 251
0.0183
ASP 252
0.0235
ILE 253
0.0216
SER 254
0.0239
PRO 255
0.0117
LEU 256
0.0094
GLY 257
0.0196
THR 258
0.0046
LEU 259
0.0016
PRO 260
0.0057
ARG 261
0.0100
ASN 262
0.0085
VAL 263
0.0068
ARG 264
0.0063
ALA 265
0.0088
VAL 266
0.0176
GLY 267
0.0145
TRP 268
0.0125
THR 269
0.0117
PRO 270
0.0061
LEU 271
0.0065
HIS 272
0.0055
THR 273
0.0050
LEU 274
0.0064
LEU 275
0.0074
ARG 276
0.0068
THR 277
0.0085
CYS 278
0.0064
THR 279
0.0055
ALA 280
0.0043
VAL 281
0.0041
VAL 282
0.0009
HIS 283
0.0008
HIS 284
0.0016
GLY 285
0.0005
GLY 286
0.0052
GLY 287
0.0082
GLY 288
0.0072
THR 289
0.0026
VAL 290
0.0054
THR 292
0.0028
ALA 293
0.0031
ILE 294
0.0039
ASP 295
0.0036
ALA 296
0.0038
GLY 297
0.0035
ILE 298
0.0033
PRO 299
0.0024
GLN 300
0.0031
LEU 301
0.0020
LEU 302
0.0017
ALA 303
0.0014
PRO 304
0.0036
ASP 305
0.0048
PRO 306
0.0050
ARG 307
0.0074
ASP 308
0.0065
GLN 309
0.0067
PHE 310
0.0047
GLN 311
0.0021
HIS 312
0.0012
THR 313
0.0052
ALA 314
0.0070
ARG 315
0.0053
GLU 316
0.0101
ALA 317
0.0126
VAL 318
0.0101
SER 319
0.0110
ARG 320
0.0150
ARG 321
0.0148
GLY 322
0.0121
ILE 323
0.0094
GLY 324
0.0047
LEU 325
0.0040
VAL 326
0.0031
SER 327
0.0030
THR 328
0.0042
SER 329
0.0059
ASP 330
0.0084
LYS 331
0.0053
VAL 332
0.0063
ASP 333
0.0112
ALA 334
0.0155
ASP 335
0.0156
LEU 336
0.0105
LEU 337
0.0104
ARG 338
0.0133
ARG 339
0.0126
LEU 340
0.0054
ILE 341
0.0042
GLY 342
0.0017
ASP 343
0.0040
GLU 344
0.0079
SER 345
0.0099
LEU 346
0.0065
ARG 347
0.0045
THR 348
0.0088
ALA 349
0.0101
ALA 350
0.0077
ARG 351
0.0056
GLU 352
0.0107
VAL 353
0.0117
ARG 354
0.0099
GLU 355
0.0103
GLU 356
0.0104
VAL 358
0.0085
ALA 359
0.0058
LEU 360
0.0041
PRO 361
0.0045
THR 362
0.0018
PRO 363
0.0016
ALA 364
0.0021
GLU 365
0.0027
THR 366
0.0057
VAL 367
0.0058
ARG 368
0.0095
ARG 369
0.0091
ILE 370
0.0085
VAL 371
0.0175
GLU 372
0.0213
ARG 373
0.0142
ILE 374
0.0150
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.