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 = 0.0488
HIS -2
0.0062
ARG 0
0.0087
VAL 1
0.0065
LEU 2
0.0059
PHE 3
0.0047
VAL 4
0.0045
SER 5
0.0036
SER 6
0.0016
PRO 7
0.0030
GLY 8
0.0126
ILE 9
0.0190
GLY 10
0.0158
HIS 11
0.0073
LEU 12
0.0075
PHE 13
0.0092
PRO 14
0.0091
LEU 15
0.0081
ILE 16
0.0072
GLN 17
0.0077
LEU 18
0.0070
ALA 19
0.0069
TRP 20
0.0068
GLY 21
0.0064
PHE 22
0.0062
ARG 23
0.0065
THR 24
0.0071
ALA 25
0.0069
GLY 26
0.0068
HIS 27
0.0061
ASP 28
0.0074
VAL 29
0.0067
LEU 30
0.0070
ILE 31
0.0061
ALA 32
0.0058
VAL 33
0.0045
ALA 34
0.0043
GLU 35
0.0064
HIS 36
0.0076
ALA 37
0.0072
ASP 38
0.0121
ARG 39
0.0110
ALA 40
0.0064
ALA 41
0.0073
ALA 42
0.0079
ALA 43
0.0060
GLY 44
0.0069
LEU 45
0.0057
GLU 46
0.0064
VAL 47
0.0064
VAL 48
0.0092
ASP 49
0.0090
VAL 50
0.0087
ALA 51
0.0087
PRO 52
0.0130
ASP 53
0.0123
TYR 54
0.0076
SER 55
0.0055
ALA 56
0.0016
VAL 57
0.0036
LYS 58
0.0079
VAL 59
0.0074
PHE 60
0.0095
GLU 61
0.0130
GLN 62
0.0146
VAL 63
0.0154
ALA 64
0.0189
LYS 65
0.0220
ASP 66
0.0231
ASN 67
0.0240
PRO 68
0.0250
ARG 69
0.0287
PHE 70
0.0219
ALA 71
0.0193
GLU 72
0.0256
THR 73
0.0276
VAL 74
0.0206
ALA 75
0.0165
THR 76
0.0236
ARG 77
0.0248
PRO 78
0.0213
ALA 79
0.0127
ILE 80
0.0133
ASP 81
0.0094
LEU 82
0.0050
GLU 83
0.0069
GLU 84
0.0120
TRP 85
0.0082
GLY 86
0.0091
VAL 87
0.0104
GLN 88
0.0081
ILE 89
0.0056
ALA 90
0.0085
ALA 91
0.0082
VAL 92
0.0052
ASN 93
0.0071
ARG 94
0.0109
PRO 95
0.0105
LEU 96
0.0091
VAL 97
0.0122
ASP 98
0.0158
GLY 99
0.0148
THR 100
0.0112
ALA 102
0.0142
LEU 103
0.0127
VAL 104
0.0126
ASP 105
0.0159
ASP 106
0.0141
TYR 107
0.0125
ARG 108
0.0127
PRO 109
0.0100
ASP 110
0.0086
LEU 111
0.0061
VAL 112
0.0049
VAL 113
0.0043
TYR 114
0.0038
GLU 115
0.0040
GLN 116
0.0038
GLY 117
0.0029
ALA 118
0.0021
THR 119
0.0054
VAL 120
0.0068
GLY 121
0.0052
LEU 122
0.0065
LEU 123
0.0104
ALA 124
0.0105
ALA 125
0.0088
ASP 126
0.0122
ARG 127
0.0154
ALA 128
0.0144
GLY 129
0.0126
VAL 130
0.0081
PRO 131
0.0044
ALA 132
0.0028
VAL 133
0.0040
GLN 134
0.0053
ARG 135
0.0076
ASN 136
0.0087
GLN 137
0.0106
SER 138
0.0139
ALA 139
0.0131
TRP 140
0.0111
ARG 141
0.0096
THR 142
0.0065
ARG 143
0.0085
GLY 144
0.0093
HIS 146
0.0080
ARG 147
0.0116
SER 148
0.0132
ILE 149
0.0109
ALA 150
0.0153
SER 151
0.0184
PHE 152
0.0174
LEU 153
0.0172
THR 154
0.0234
ASP 155
0.0242
LEU 156
0.0219
ASP 158
0.0274
LYS 159
0.0275
HIS 160
0.0243
GLN 161
0.0256
VAL 162
0.0186
SER 163
0.0169
LEU 164
0.0131
PRO 165
0.0101
GLU 166
0.0051
PRO 167
0.0020
VAL 168
0.0035
ALA 169
0.0077
THR 170
0.0083
ILE 171
0.0101
GLU 172
0.0113
SER 173
0.0126
PHE 174
0.0148
PRO 175
0.0152
PRO 176
0.0156
SER 177
0.0152
LEU 178
0.0155
LEU 179
0.0146
LEU 180
0.0157
GLU 181
0.0146
ALA 182
0.0125
GLU 183
0.0104
PRO 184
0.0096
GLU 185
0.0098
GLY 186
0.0104
TRP 187
0.0116
PHE 188
0.0134
ARG 190
0.0111
TRP 191
0.0105
VAL 192
0.0101
PRO 193
0.0094
TYR 194
0.0078
GLY 195
0.0066
GLY 196
0.0071
GLY 197
0.0080
ALA 198
0.0034
VAL 199
0.0033
LEU 200
0.0025
GLY 201
0.0027
ASP 202
0.0050
ARG 203
0.0050
LEU 204
0.0062
PRO 205
0.0073
PRO 206
0.0140
VAL 207
0.0140
PRO 208
0.0138
ALA 209
0.0169
ARG 210
0.0199
PRO 211
0.0152
GLU 212
0.0135
VAL 213
0.0101
ALA 214
0.0074
ILE 215
0.0054
THR 216
0.0106
GLY 218
0.0273
THR 219
0.0289
ILE 220
0.0316
GLU 221
0.0287
LEU 222
0.0277
GLN 223
0.0339
ALA 224
0.0354
PHE 225
0.0287
GLY 226
0.0260
ILE 227
0.0186
GLY 228
0.0131
ALA 229
0.0175
VAL 230
0.0093
GLU 231
0.0071
PRO 232
0.0152
ILE 233
0.0126
ILE 234
0.0132
ALA 235
0.0208
ALA 236
0.0252
ALA 237
0.0230
GLY 238
0.0302
GLU 239
0.0363
VAL 240
0.0337
ASP 241
0.0384
ALA 242
0.0275
ASP 243
0.0239
PHE 244
0.0172
VAL 245
0.0163
LEU 246
0.0126
ALA 247
0.0157
LEU 248
0.0185
GLY 249
0.0253
ASP 250
0.0347
LEU 251
0.0321
ASP 252
0.0342
ILE 253
0.0260
SER 254
0.0314
PRO 255
0.0217
LEU 256
0.0152
GLY 257
0.0236
THR 258
0.0402
LEU 259
0.0304
PRO 260
0.0369
ARG 261
0.0488
ASN 262
0.0299
VAL 263
0.0226
ARG 264
0.0250
ALA 265
0.0235
VAL 266
0.0175
GLY 267
0.0202
TRP 268
0.0180
THR 269
0.0141
PRO 270
0.0085
LEU 271
0.0073
HIS 272
0.0063
THR 273
0.0060
LEU 274
0.0083
LEU 275
0.0065
ARG 276
0.0069
THR 277
0.0072
CYS 278
0.0082
THR 279
0.0070
ALA 280
0.0051
VAL 281
0.0049
VAL 282
0.0070
HIS 283
0.0125
HIS 284
0.0195
GLY 285
0.0213
GLY 286
0.0175
GLY 287
0.0150
GLY 288
0.0142
THR 289
0.0139
VAL 290
0.0133
THR 292
0.0104
ALA 293
0.0094
ILE 294
0.0101
ASP 295
0.0105
ALA 296
0.0082
GLY 297
0.0072
ILE 298
0.0055
PRO 299
0.0066
GLN 300
0.0085
LEU 301
0.0123
LEU 302
0.0171
ALA 303
0.0179
PRO 304
0.0237
ASP 305
0.0275
PRO 306
0.0322
ARG 307
0.0364
ASP 308
0.0284
GLN 309
0.0233
PHE 310
0.0203
GLN 311
0.0222
HIS 312
0.0174
THR 313
0.0171
ALA 314
0.0168
ARG 315
0.0168
GLU 316
0.0176
ALA 317
0.0164
VAL 318
0.0145
SER 319
0.0150
ARG 320
0.0152
ARG 321
0.0139
GLY 322
0.0131
ILE 323
0.0124
GLY 324
0.0137
LEU 325
0.0169
VAL 326
0.0211
SER 327
0.0219
THR 328
0.0255
SER 329
0.0179
ASP 330
0.0235
LYS 331
0.0279
VAL 332
0.0232
ASP 333
0.0291
ALA 334
0.0321
ASP 335
0.0380
LEU 336
0.0281
LEU 337
0.0221
ARG 338
0.0287
ARG 339
0.0270
LEU 340
0.0158
ILE 341
0.0168
GLY 342
0.0220
ASP 343
0.0211
GLU 344
0.0125
SER 345
0.0136
LEU 346
0.0115
ARG 347
0.0063
THR 348
0.0081
ALA 349
0.0112
ALA 350
0.0099
ARG 351
0.0097
GLU 352
0.0125
VAL 353
0.0134
ARG 354
0.0130
GLU 355
0.0145
GLU 356
0.0148
VAL 358
0.0132
ALA 359
0.0139
LEU 360
0.0128
PRO 361
0.0126
THR 362
0.0103
PRO 363
0.0091
ALA 364
0.0102
GLU 365
0.0108
THR 366
0.0098
VAL 367
0.0093
ARG 368
0.0104
ARG 369
0.0099
ILE 370
0.0090
VAL 371
0.0096
GLU 372
0.0105
ARG 373
0.0089
ILE 374
0.0075
HIS -2
0.0071
ARG 0
0.0033
VAL 1
0.0026
LEU 2
0.0022
PHE 3
0.0023
VAL 4
0.0005
SER 5
0.0010
SER 6
0.0015
PRO 7
0.0017
GLY 8
0.0059
ILE 9
0.0090
GLY 10
0.0081
HIS 11
0.0041
LEU 12
0.0038
PHE 13
0.0046
PRO 14
0.0045
LEU 15
0.0039
ILE 16
0.0050
GLN 17
0.0050
LEU 18
0.0046
ALA 19
0.0047
TRP 20
0.0062
GLY 21
0.0057
PHE 22
0.0060
ARG 23
0.0063
THR 24
0.0076
ALA 25
0.0079
GLY 26
0.0073
HIS 27
0.0066
ASP 28
0.0037
VAL 29
0.0035
LEU 30
0.0031
ILE 31
0.0030
ALA 32
0.0016
VAL 33
0.0013
ALA 34
0.0013
GLU 35
0.0015
HIS 36
0.0034
ALA 37
0.0023
ASP 38
0.0044
ARG 39
0.0039
ALA 40
0.0034
ALA 41
0.0044
ALA 42
0.0053
ALA 43
0.0046
GLY 44
0.0046
LEU 45
0.0039
GLU 46
0.0035
VAL 47
0.0031
VAL 48
0.0024
ASP 49
0.0024
VAL 50
0.0032
ALA 51
0.0032
PRO 52
0.0041
ASP 53
0.0050
TYR 54
0.0044
SER 55
0.0045
ALA 56
0.0049
VAL 57
0.0055
LYS 58
0.0065
VAL 59
0.0063
PHE 60
0.0068
GLU 61
0.0078
GLN 62
0.0083
VAL 63
0.0082
ALA 64
0.0096
LYS 65
0.0103
ASP 66
0.0101
ASN 67
0.0100
PRO 68
0.0107
ARG 69
0.0102
PHE 70
0.0083
ALA 71
0.0070
GLU 72
0.0077
THR 73
0.0090
VAL 74
0.0078
ALA 75
0.0048
THR 76
0.0061
ARG 77
0.0081
PRO 78
0.0077
ALA 79
0.0056
ILE 80
0.0060
ASP 81
0.0052
LEU 82
0.0032
GLU 83
0.0045
GLU 84
0.0067
TRP 85
0.0052
GLY 86
0.0058
VAL 87
0.0059
GLN 88
0.0053
ILE 89
0.0048
ALA 90
0.0054
ALA 91
0.0054
VAL 92
0.0048
ASN 93
0.0049
ARG 94
0.0060
PRO 95
0.0055
LEU 96
0.0044
VAL 97
0.0056
ASP 98
0.0063
GLY 99
0.0053
THR 100
0.0043
ALA 102
0.0057
LEU 103
0.0046
VAL 104
0.0046
ASP 105
0.0057
ASP 106
0.0050
TYR 107
0.0040
ARG 108
0.0044
PRO 109
0.0036
ASP 110
0.0028
LEU 111
0.0018
VAL 112
0.0013
VAL 113
0.0013
TYR 114
0.0010
GLU 115
0.0018
GLN 116
0.0025
GLY 117
0.0025
ALA 118
0.0025
THR 119
0.0038
VAL 120
0.0035
GLY 121
0.0026
LEU 122
0.0037
LEU 123
0.0048
ALA 124
0.0041
ALA 125
0.0036
ASP 126
0.0053
ARG 127
0.0061
ALA 128
0.0053
GLY 129
0.0050
VAL 130
0.0029
PRO 131
0.0014
ALA 132
0.0009
VAL 133
0.0015
GLN 134
0.0017
ARG 135
0.0028
ASN 136
0.0037
GLN 137
0.0048
SER 138
0.0059
ALA 139
0.0059
TRP 140
0.0046
ARG 141
0.0040
THR 142
0.0034
ARG 143
0.0054
GLY 144
0.0055
HIS 146
0.0052
ARG 147
0.0067
SER 148
0.0074
ILE 149
0.0062
ALA 150
0.0076
SER 151
0.0087
PHE 152
0.0085
LEU 153
0.0082
THR 154
0.0101
ASP 155
0.0105
LEU 156
0.0095
ASP 158
0.0112
LYS 159
0.0111
HIS 160
0.0097
GLN 161
0.0100
VAL 162
0.0079
SER 163
0.0077
LEU 164
0.0067
PRO 165
0.0055
GLU 166
0.0037
PRO 167
0.0020
VAL 168
0.0017
ALA 169
0.0032
THR 170
0.0031
ILE 171
0.0037
GLU 172
0.0044
SER 173
0.0051
PHE 174
0.0060
PRO 175
0.0057
PRO 176
0.0058
SER 177
0.0057
LEU 178
0.0063
LEU 179
0.0052
LEU 180
0.0050
GLU 181
0.0043
ALA 182
0.0049
GLU 183
0.0040
PRO 184
0.0037
GLU 185
0.0035
GLY 186
0.0040
TRP 187
0.0043
PHE 188
0.0051
ARG 190
0.0053
TRP 191
0.0052
VAL 192
0.0054
PRO 193
0.0054
TYR 194
0.0051
GLY 195
0.0049
GLY 196
0.0052
GLY 197
0.0063
ALA 198
0.0088
VAL 199
0.0086
LEU 200
0.0095
GLY 201
0.0097
ASP 202
0.0108
ARG 203
0.0106
LEU 204
0.0106
PRO 205
0.0098
PRO 206
0.0087
VAL 207
0.0067
PRO 208
0.0062
ALA 209
0.0053
ARG 210
0.0075
PRO 211
0.0054
GLU 212
0.0056
VAL 213
0.0053
ALA 214
0.0054
ILE 215
0.0057
THR 216
0.0080
GLY 218
0.0128
THR 219
0.0138
ILE 220
0.0147
GLU 221
0.0134
LEU 222
0.0145
GLN 223
0.0174
ALA 224
0.0170
PHE 225
0.0133
GLY 226
0.0152
ILE 227
0.0125
GLY 228
0.0087
ALA 229
0.0076
VAL 230
0.0077
GLU 231
0.0080
PRO 232
0.0062
ILE 233
0.0060
ILE 234
0.0087
ALA 235
0.0102
ALA 236
0.0102
ALA 237
0.0106
GLY 238
0.0143
GLU 239
0.0151
VAL 240
0.0136
ASP 241
0.0142
ALA 242
0.0111
ASP 243
0.0102
PHE 244
0.0083
VAL 245
0.0085
LEU 246
0.0087
ALA 247
0.0101
LEU 248
0.0126
GLY 249
0.0150
ASP 250
0.0215
LEU 251
0.0229
ASP 252
0.0253
ILE 253
0.0212
SER 254
0.0272
PRO 255
0.0239
LEU 256
0.0183
GLY 257
0.0222
THR 258
0.0276
LEU 259
0.0206
PRO 260
0.0199
ARG 261
0.0246
ASN 262
0.0142
VAL 263
0.0120
ARG 264
0.0132
ALA 265
0.0139
VAL 266
0.0070
GLY 267
0.0086
TRP 268
0.0084
THR 269
0.0069
PRO 270
0.0065
LEU 271
0.0068
HIS 272
0.0067
THR 273
0.0062
LEU 274
0.0059
LEU 275
0.0062
ARG 276
0.0061
THR 277
0.0048
CYS 278
0.0045
THR 279
0.0050
ALA 280
0.0054
VAL 281
0.0055
VAL 282
0.0055
HIS 283
0.0069
HIS 284
0.0092
GLY 285
0.0105
GLY 286
0.0084
GLY 287
0.0076
GLY 288
0.0070
THR 289
0.0075
VAL 290
0.0076
THR 292
0.0061
ALA 293
0.0065
ILE 294
0.0062
ASP 295
0.0058
ALA 296
0.0058
GLY 297
0.0058
ILE 298
0.0057
PRO 299
0.0060
GLN 300
0.0064
LEU 301
0.0071
LEU 302
0.0086
ALA 303
0.0083
PRO 304
0.0104
ASP 305
0.0116
PRO 306
0.0137
ARG 307
0.0154
ASP 308
0.0109
GLN 309
0.0087
PHE 310
0.0077
GLN 311
0.0096
HIS 312
0.0078
THR 313
0.0077
ALA 314
0.0082
ARG 315
0.0085
GLU 316
0.0080
ALA 317
0.0075
VAL 318
0.0071
SER 319
0.0074
ARG 320
0.0078
ARG 321
0.0072
GLY 322
0.0074
ILE 323
0.0071
GLY 324
0.0082
LEU 325
0.0088
VAL 326
0.0098
SER 327
0.0095
THR 328
0.0107
SER 329
0.0077
ASP 330
0.0087
LYS 331
0.0109
VAL 332
0.0086
ASP 333
0.0112
ALA 334
0.0134
ASP 335
0.0157
LEU 336
0.0116
LEU 337
0.0097
ARG 338
0.0127
ARG 339
0.0128
LEU 340
0.0083
ILE 341
0.0085
GLY 342
0.0108
ASP 343
0.0111
GLU 344
0.0080
SER 345
0.0083
LEU 346
0.0073
ARG 347
0.0061
THR 348
0.0062
ALA 349
0.0066
ALA 350
0.0062
ARG 351
0.0062
GLU 352
0.0063
VAL 353
0.0066
ARG 354
0.0066
GLU 355
0.0069
GLU 356
0.0065
VAL 358
0.0060
ALA 359
0.0055
LEU 360
0.0051
PRO 361
0.0048
THR 362
0.0055
PRO 363
0.0057
ALA 364
0.0056
GLU 365
0.0053
THR 366
0.0054
VAL 367
0.0054
ARG 368
0.0051
ARG 369
0.0045
ILE 370
0.0037
VAL 371
0.0040
GLU 372
0.0036
ARG 373
0.0024
ILE 374
0.0020
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.