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 = 0.0429
HIS -2
0.0232
ARG 0
0.0127
VAL 1
0.0110
LEU 2
0.0090
PHE 3
0.0084
VAL 4
0.0075
SER 5
0.0076
SER 6
0.0078
PRO 7
0.0077
GLY 8
0.0100
ILE 9
0.0102
GLY 10
0.0097
HIS 11
0.0090
LEU 12
0.0083
PHE 13
0.0083
PRO 14
0.0082
LEU 15
0.0071
ILE 16
0.0077
GLN 17
0.0076
LEU 18
0.0078
ALA 19
0.0071
TRP 20
0.0072
GLY 21
0.0082
PHE 22
0.0094
ARG 23
0.0073
THR 24
0.0081
ALA 25
0.0110
GLY 26
0.0111
HIS 27
0.0127
ASP 28
0.0091
VAL 29
0.0081
LEU 30
0.0078
ILE 31
0.0081
ALA 32
0.0091
VAL 33
0.0084
ALA 34
0.0075
GLU 35
0.0068
HIS 36
0.0076
ALA 37
0.0054
ASP 38
0.0039
ARG 39
0.0063
ALA 40
0.0059
ALA 41
0.0027
ALA 42
0.0051
ALA 43
0.0049
GLY 44
0.0023
LEU 45
0.0029
GLU 46
0.0041
VAL 47
0.0060
VAL 48
0.0082
ASP 49
0.0075
VAL 50
0.0110
ALA 51
0.0100
PRO 52
0.0219
ASP 53
0.0197
TYR 54
0.0104
SER 55
0.0048
ALA 56
0.0054
VAL 57
0.0083
LYS 58
0.0078
VAL 59
0.0033
PHE 60
0.0028
GLU 61
0.0025
GLN 62
0.0031
VAL 63
0.0039
ALA 64
0.0105
LYS 65
0.0097
ASP 66
0.0050
ASN 67
0.0091
PRO 68
0.0229
ARG 69
0.0177
PHE 70
0.0068
ALA 71
0.0098
GLU 72
0.0094
THR 73
0.0111
VAL 74
0.0125
ALA 75
0.0095
THR 76
0.0120
ARG 77
0.0143
PRO 78
0.0132
ALA 79
0.0180
ILE 80
0.0184
ASP 81
0.0178
LEU 82
0.0146
GLU 83
0.0138
GLU 84
0.0124
TRP 85
0.0074
GLY 86
0.0069
VAL 87
0.0030
GLN 88
0.0017
ILE 89
0.0022
ALA 90
0.0004
ALA 91
0.0038
VAL 92
0.0046
ASN 93
0.0048
ARG 94
0.0068
PRO 95
0.0074
LEU 96
0.0073
VAL 97
0.0087
ASP 98
0.0085
GLY 99
0.0080
THR 100
0.0065
ALA 102
0.0091
LEU 103
0.0103
VAL 104
0.0093
ASP 105
0.0091
ASP 106
0.0121
TYR 107
0.0117
ARG 108
0.0139
PRO 109
0.0133
ASP 110
0.0095
LEU 111
0.0076
VAL 112
0.0053
VAL 113
0.0054
TYR 114
0.0061
GLU 115
0.0067
GLN 116
0.0072
GLY 117
0.0084
ALA 118
0.0061
THR 119
0.0063
VAL 120
0.0060
GLY 121
0.0056
LEU 122
0.0049
LEU 123
0.0065
ALA 124
0.0058
ALA 125
0.0049
ASP 126
0.0075
ARG 127
0.0083
ALA 128
0.0059
GLY 129
0.0081
VAL 130
0.0057
PRO 131
0.0055
ALA 132
0.0035
VAL 133
0.0019
GLN 134
0.0068
ARG 135
0.0081
ASN 136
0.0089
GLN 137
0.0113
SER 138
0.0147
ALA 139
0.0129
TRP 140
0.0156
ARG 141
0.0144
THR 142
0.0116
ARG 143
0.0122
GLY 144
0.0114
HIS 146
0.0059
ARG 147
0.0068
SER 148
0.0068
ILE 149
0.0036
ALA 150
0.0106
SER 151
0.0121
PHE 152
0.0092
LEU 153
0.0108
THR 154
0.0307
ASP 155
0.0286
LEU 156
0.0132
ASP 158
0.0071
LYS 159
0.0096
HIS 160
0.0112
GLN 161
0.0164
VAL 162
0.0116
SER 163
0.0116
LEU 164
0.0102
PRO 165
0.0093
GLU 166
0.0114
PRO 167
0.0087
VAL 168
0.0102
ALA 169
0.0086
THR 170
0.0062
ILE 171
0.0079
GLU 172
0.0083
SER 173
0.0113
PHE 174
0.0103
PRO 175
0.0089
PRO 176
0.0085
SER 177
0.0087
LEU 178
0.0094
LEU 179
0.0110
LEU 180
0.0127
GLU 181
0.0137
ALA 182
0.0119
GLU 183
0.0109
PRO 184
0.0154
GLU 185
0.0168
GLY 186
0.0085
TRP 187
0.0106
PHE 188
0.0120
ARG 190
0.0052
TRP 191
0.0044
VAL 192
0.0058
PRO 193
0.0052
TYR 194
0.0075
GLY 195
0.0076
GLY 196
0.0072
GLY 197
0.0077
ALA 198
0.0143
VAL 199
0.0143
LEU 200
0.0141
GLY 201
0.0145
ASP 202
0.0119
ARG 203
0.0111
LEU 204
0.0140
PRO 205
0.0286
PRO 206
0.0409
VAL 207
0.0377
PRO 208
0.0289
ALA 209
0.0340
ARG 210
0.0213
PRO 211
0.0176
GLU 212
0.0098
VAL 213
0.0097
ALA 214
0.0082
ILE 215
0.0079
THR 216
0.0077
GLY 218
0.0126
THR 219
0.0148
ILE 220
0.0129
GLU 221
0.0095
LEU 222
0.0105
GLN 223
0.0126
ALA 224
0.0093
PHE 225
0.0067
GLY 226
0.0071
ILE 227
0.0079
GLY 228
0.0035
ALA 229
0.0035
VAL 230
0.0077
GLU 231
0.0068
PRO 232
0.0099
ILE 233
0.0126
ILE 234
0.0084
ALA 235
0.0096
ALA 236
0.0113
ALA 237
0.0121
GLY 238
0.0163
GLU 239
0.0175
VAL 240
0.0198
ASP 241
0.0275
ALA 242
0.0063
ASP 243
0.0036
PHE 244
0.0058
VAL 245
0.0072
LEU 246
0.0065
ALA 247
0.0066
LEU 248
0.0059
GLY 249
0.0092
ASP 250
0.0119
LEU 251
0.0119
ASP 252
0.0134
ILE 253
0.0126
SER 254
0.0152
PRO 255
0.0141
LEU 256
0.0063
GLY 257
0.0063
THR 258
0.0089
LEU 259
0.0030
PRO 260
0.0081
ARG 261
0.0078
ASN 262
0.0056
VAL 263
0.0054
ARG 264
0.0052
ALA 265
0.0061
VAL 266
0.0096
GLY 267
0.0075
TRP 268
0.0063
THR 269
0.0064
PRO 270
0.0086
LEU 271
0.0105
HIS 272
0.0096
THR 273
0.0070
LEU 274
0.0106
LEU 275
0.0135
ARG 276
0.0172
THR 277
0.0159
CYS 278
0.0117
THR 279
0.0096
ALA 280
0.0070
VAL 281
0.0078
VAL 282
0.0086
HIS 283
0.0074
HIS 284
0.0057
GLY 285
0.0025
GLY 286
0.0026
GLY 287
0.0055
GLY 288
0.0063
THR 289
0.0040
VAL 290
0.0046
THR 292
0.0046
ALA 293
0.0058
ILE 294
0.0064
ASP 295
0.0040
ALA 296
0.0110
GLY 297
0.0088
ILE 298
0.0081
PRO 299
0.0062
GLN 300
0.0042
LEU 301
0.0055
LEU 302
0.0055
ALA 303
0.0084
PRO 304
0.0071
ASP 305
0.0061
PRO 306
0.0043
ARG 307
0.0003
ASP 308
0.0031
GLN 309
0.0069
PHE 310
0.0123
GLN 311
0.0114
HIS 312
0.0153
THR 313
0.0195
ALA 314
0.0153
ARG 315
0.0111
GLU 316
0.0167
ALA 317
0.0138
VAL 318
0.0071
SER 319
0.0107
ARG 320
0.0128
ARG 321
0.0093
GLY 322
0.0082
ILE 323
0.0039
GLY 324
0.0027
LEU 325
0.0043
VAL 326
0.0057
SER 327
0.0081
THR 328
0.0089
SER 329
0.0119
ASP 330
0.0147
LYS 331
0.0127
VAL 332
0.0134
ASP 333
0.0115
ALA 334
0.0107
ASP 335
0.0116
LEU 336
0.0103
LEU 337
0.0096
ARG 338
0.0117
ARG 339
0.0131
LEU 340
0.0065
ILE 341
0.0097
GLY 342
0.0131
ASP 343
0.0135
GLU 344
0.0116
SER 345
0.0083
LEU 346
0.0049
ARG 347
0.0085
THR 348
0.0074
ALA 349
0.0052
ALA 350
0.0076
ARG 351
0.0095
GLU 352
0.0071
VAL 353
0.0069
ARG 354
0.0070
GLU 355
0.0048
GLU 356
0.0078
VAL 358
0.0069
ALA 359
0.0072
LEU 360
0.0066
PRO 361
0.0071
THR 362
0.0085
PRO 363
0.0084
ALA 364
0.0105
GLU 365
0.0109
THR 366
0.0114
VAL 367
0.0112
ARG 368
0.0150
ARG 369
0.0137
ILE 370
0.0101
VAL 371
0.0126
GLU 372
0.0156
ARG 373
0.0114
ILE 374
0.0034
HIS -2
0.0138
ARG 0
0.0107
VAL 1
0.0088
LEU 2
0.0078
PHE 3
0.0065
VAL 4
0.0069
SER 5
0.0083
SER 6
0.0092
PRO 7
0.0104
GLY 8
0.0144
ILE 9
0.0150
GLY 10
0.0089
HIS 11
0.0057
LEU 12
0.0038
PHE 13
0.0024
PRO 14
0.0026
LEU 15
0.0023
ILE 16
0.0027
GLN 17
0.0036
LEU 18
0.0025
ALA 19
0.0040
TRP 20
0.0055
GLY 21
0.0055
PHE 22
0.0055
ARG 23
0.0065
THR 24
0.0088
ALA 25
0.0094
GLY 26
0.0093
HIS 27
0.0078
ASP 28
0.0079
VAL 29
0.0068
LEU 30
0.0063
ILE 31
0.0062
ALA 32
0.0065
VAL 33
0.0090
ALA 34
0.0087
GLU 35
0.0127
HIS 36
0.0193
ALA 37
0.0133
ASP 38
0.0175
ARG 39
0.0130
ALA 40
0.0090
ALA 41
0.0103
ALA 42
0.0094
ALA 43
0.0055
GLY 44
0.0072
LEU 45
0.0069
GLU 46
0.0079
VAL 47
0.0087
VAL 48
0.0083
ASP 49
0.0079
VAL 50
0.0032
ALA 51
0.0033
PRO 52
0.0136
ASP 53
0.0137
TYR 54
0.0050
SER 55
0.0039
ALA 56
0.0101
VAL 57
0.0133
LYS 58
0.0134
VAL 59
0.0096
PHE 60
0.0118
GLU 61
0.0101
GLN 62
0.0075
VAL 63
0.0075
ALA 64
0.0112
LYS 65
0.0070
ASP 66
0.0057
ASN 67
0.0099
PRO 68
0.0133
ARG 69
0.0102
PHE 70
0.0103
ALA 71
0.0113
GLU 72
0.0083
THR 73
0.0067
VAL 74
0.0072
ALA 75
0.0116
THR 76
0.0158
ARG 77
0.0144
PRO 78
0.0142
ALA 79
0.0104
ILE 80
0.0052
ASP 81
0.0055
LEU 82
0.0077
GLU 83
0.0074
GLU 84
0.0055
TRP 85
0.0050
GLY 86
0.0061
VAL 87
0.0057
GLN 88
0.0056
ILE 89
0.0070
ALA 90
0.0059
ALA 91
0.0064
VAL 92
0.0092
ASN 93
0.0098
ARG 94
0.0083
PRO 95
0.0060
LEU 96
0.0060
VAL 97
0.0084
ASP 98
0.0076
GLY 99
0.0060
THR 100
0.0050
ALA 102
0.0090
LEU 103
0.0069
VAL 104
0.0101
ASP 105
0.0101
ASP 106
0.0111
TYR 107
0.0083
ARG 108
0.0130
PRO 109
0.0130
ASP 110
0.0113
LEU 111
0.0084
VAL 112
0.0076
VAL 113
0.0057
TYR 114
0.0057
GLU 115
0.0048
GLN 116
0.0024
GLY 117
0.0046
ALA 118
0.0087
THR 119
0.0086
VAL 120
0.0091
GLY 121
0.0088
LEU 122
0.0085
LEU 123
0.0091
ALA 124
0.0098
ALA 125
0.0095
ASP 126
0.0112
ARG 127
0.0093
ALA 128
0.0085
GLY 129
0.0097
VAL 130
0.0098
PRO 131
0.0058
ALA 132
0.0045
VAL 133
0.0014
GLN 134
0.0053
ARG 135
0.0067
ASN 136
0.0067
GLN 137
0.0079
SER 138
0.0155
ALA 139
0.0131
TRP 140
0.0123
ARG 141
0.0119
THR 142
0.0078
ARG 143
0.0081
GLY 144
0.0068
HIS 146
0.0039
ARG 147
0.0040
SER 148
0.0033
ILE 149
0.0068
ALA 150
0.0128
SER 151
0.0096
PHE 152
0.0083
LEU 153
0.0102
THR 154
0.0208
ASP 155
0.0204
LEU 156
0.0172
ASP 158
0.0291
LYS 159
0.0238
HIS 160
0.0097
GLN 161
0.0133
VAL 162
0.0107
SER 163
0.0091
LEU 164
0.0085
PRO 165
0.0096
GLU 166
0.0089
PRO 167
0.0067
VAL 168
0.0115
ALA 169
0.0108
THR 170
0.0130
ILE 171
0.0149
GLU 172
0.0161
SER 173
0.0177
PHE 174
0.0190
PRO 175
0.0179
PRO 176
0.0176
SER 177
0.0126
LEU 178
0.0145
LEU 179
0.0135
LEU 180
0.0122
GLU 181
0.0120
ALA 182
0.0237
GLU 183
0.0184
PRO 184
0.0216
GLU 185
0.0247
GLY 186
0.0202
TRP 187
0.0223
PHE 188
0.0257
ARG 190
0.0119
TRP 191
0.0113
VAL 192
0.0115
PRO 193
0.0111
TYR 194
0.0031
GLY 195
0.0036
GLY 196
0.0033
GLY 197
0.0028
ALA 198
0.0052
VAL 199
0.0061
LEU 200
0.0080
GLY 201
0.0114
ASP 202
0.0140
ARG 203
0.0160
LEU 204
0.0138
PRO 205
0.0155
PRO 206
0.0147
VAL 207
0.0091
PRO 208
0.0060
ALA 209
0.0151
ARG 210
0.0104
PRO 211
0.0061
GLU 212
0.0065
VAL 213
0.0090
ALA 214
0.0045
ILE 215
0.0051
THR 216
0.0053
GLY 218
0.0219
THR 219
0.0239
ILE 220
0.0271
GLU 221
0.0172
LEU 222
0.0132
GLN 223
0.0340
ALA 224
0.0300
PHE 225
0.0179
GLY 226
0.0247
ILE 227
0.0238
GLY 228
0.0287
ALA 229
0.0243
VAL 230
0.0239
GLU 231
0.0260
PRO 232
0.0246
ILE 233
0.0239
ILE 234
0.0243
ALA 235
0.0252
ALA 236
0.0289
ALA 237
0.0252
GLY 238
0.0318
GLU 239
0.0343
VAL 240
0.0240
ASP 241
0.0270
ALA 242
0.0152
ASP 243
0.0126
PHE 244
0.0117
VAL 245
0.0095
LEU 246
0.0060
ALA 247
0.0091
LEU 248
0.0110
GLY 249
0.0138
ASP 250
0.0295
LEU 251
0.0256
ASP 252
0.0275
ILE 253
0.0274
SER 254
0.0349
PRO 255
0.0375
LEU 256
0.0263
GLY 257
0.0246
THR 258
0.0429
LEU 259
0.0212
PRO 260
0.0087
ARG 261
0.0274
ASN 262
0.0172
VAL 263
0.0139
ARG 264
0.0079
ALA 265
0.0085
VAL 266
0.0063
GLY 267
0.0084
TRP 268
0.0097
THR 269
0.0099
PRO 270
0.0071
LEU 271
0.0059
HIS 272
0.0058
THR 273
0.0056
LEU 274
0.0039
LEU 275
0.0029
ARG 276
0.0040
THR 277
0.0052
CYS 278
0.0086
THR 279
0.0103
ALA 280
0.0096
VAL 281
0.0084
VAL 282
0.0066
HIS 283
0.0073
HIS 284
0.0087
GLY 285
0.0111
GLY 286
0.0118
GLY 287
0.0074
GLY 288
0.0112
THR 289
0.0088
VAL 290
0.0071
THR 292
0.0064
ALA 293
0.0055
ILE 294
0.0039
ASP 295
0.0041
ALA 296
0.0088
GLY 297
0.0101
ILE 298
0.0125
PRO 299
0.0131
GLN 300
0.0074
LEU 301
0.0083
LEU 302
0.0089
ALA 303
0.0102
PRO 304
0.0112
ASP 305
0.0090
PRO 306
0.0198
ARG 307
0.0151
ASP 308
0.0220
GLN 309
0.0204
PHE 310
0.0181
GLN 311
0.0165
HIS 312
0.0152
THR 313
0.0137
ALA 314
0.0139
ARG 315
0.0137
GLU 316
0.0153
ALA 317
0.0123
VAL 318
0.0095
SER 319
0.0104
ARG 320
0.0053
ARG 321
0.0080
GLY 322
0.0091
ILE 323
0.0075
GLY 324
0.0085
LEU 325
0.0090
VAL 326
0.0113
SER 327
0.0138
THR 328
0.0120
SER 329
0.0052
ASP 330
0.0120
LYS 331
0.0185
VAL 332
0.0090
ASP 333
0.0090
ALA 334
0.0085
ASP 335
0.0072
LEU 336
0.0068
LEU 337
0.0055
ARG 338
0.0072
ARG 339
0.0079
LEU 340
0.0128
ILE 341
0.0155
GLY 342
0.0185
ASP 343
0.0165
GLU 344
0.0301
SER 345
0.0250
LEU 346
0.0179
ARG 347
0.0242
THR 348
0.0350
ALA 349
0.0247
ALA 350
0.0137
ARG 351
0.0228
GLU 352
0.0244
VAL 353
0.0151
ARG 354
0.0069
GLU 355
0.0180
GLU 356
0.0183
VAL 358
0.0156
ALA 359
0.0151
LEU 360
0.0171
PRO 361
0.0181
THR 362
0.0136
PRO 363
0.0103
ALA 364
0.0120
GLU 365
0.0138
THR 366
0.0149
VAL 367
0.0101
ARG 368
0.0119
ARG 369
0.0157
ILE 370
0.0124
VAL 371
0.0123
GLU 372
0.0229
ARG 373
0.0276
ILE 374
0.0261
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.