Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0637
LYS 36
0.0161
VAL 37
0.0087
THR 38
0.0086
THR 39
0.0092
VAL 40
0.0044
VAL 41
0.0048
ALA 42
0.0046
THR 43
0.0057
PRO 44
0.0053
GLY 45
0.0052
GLN 46
0.0041
GLY 47
0.0122
PRO 48
0.0407
ASP 49
0.0318
ARG 50
0.0298
PRO 51
0.0144
GLN 52
0.0083
GLU 53
0.0074
VAL 54
0.0067
SER 55
0.0083
TYR 56
0.0020
THR 57
0.0080
ASP 58
0.0136
THR 59
0.0111
LYS 60
0.0128
VAL 61
0.0106
ILE 62
0.0114
GLY 63
0.0083
ASN 64
0.0038
GLY 65
0.0026
SER 66
0.0037
PHE 67
0.0042
GLY 68
0.0051
VAL 69
0.0037
VAL 70
0.0037
TYR 71
0.0039
GLN 72
0.0083
ALA 73
0.0077
LYS 74
0.0095
LEU 75
0.0083
CYS 76
0.0081
ASP 77
0.0139
SER 78
0.0196
GLY 79
0.0188
GLU 80
0.0145
LEU 81
0.0118
VAL 82
0.0079
ALA 83
0.0051
ILE 84
0.0060
LYS 85
0.0050
LYS 86
0.0047
VAL 87
0.0043
LEU 88
0.0064
GLN 89
0.0071
ASP 90
0.0072
LYS 91
0.0094
ARG 92
0.0090
PHE 93
0.0075
LYS 94
0.0069
ASN 95
0.0072
ARG 96
0.0083
GLU 97
0.0073
LEU 98
0.0066
GLN 99
0.0077
ILE 100
0.0075
MET 101
0.0069
ARG 102
0.0057
LYS 103
0.0069
LEU 104
0.0072
ASP 105
0.0054
HIS 106
0.0042
CYS 107
0.0026
ASN 108
0.0030
ILE 109
0.0033
VAL 110
0.0028
ARG 111
0.0044
LEU 112
0.0071
ARG 113
0.0058
TYR 114
0.0056
PHE 115
0.0065
PHE 116
0.0086
TYR 117
0.0082
SER 118
0.0103
SER 119
0.0113
GLY 120
0.0158
GLU 121
0.0138
LYS 122
0.0163
LYS 123
0.0233
ASP 124
0.0184
GLU 125
0.0132
VAL 126
0.0106
TYR 127
0.0075
LEU 128
0.0062
ASN 129
0.0066
LEU 130
0.0064
VAL 131
0.0072
LEU 132
0.0043
ASP 133
0.0067
TYR 134
0.0068
VAL 135
0.0081
PRO 136
0.0106
GLU 137
0.0086
THR 138
0.0076
VAL 139
0.0051
TYR 140
0.0077
ARG 141
0.0118
VAL 142
0.0090
ALA 143
0.0064
ARG 144
0.0213
HIS 145
0.0197
TYR 146
0.0151
SER 147
0.0244
ARG 148
0.0431
ALA 149
0.0317
LYS 150
0.0420
GLN 151
0.0296
THR 152
0.0061
LEU 153
0.0059
PRO 154
0.0078
VAL 155
0.0094
ILE 156
0.0074
TYR 157
0.0070
VAL 158
0.0075
LYS 159
0.0078
LEU 160
0.0062
TYR 161
0.0063
MET 162
0.0068
TYR 163
0.0065
GLN 164
0.0054
LEU 165
0.0062
PHE 166
0.0057
ARG 167
0.0051
SER 168
0.0061
LEU 169
0.0066
ALA 170
0.0056
TYR 171
0.0067
ILE 172
0.0082
HIS 173
0.0073
SER 174
0.0075
PHE 175
0.0090
GLY 176
0.0071
ILE 177
0.0074
CYS 178
0.0069
HIS 179
0.0072
ARG 180
0.0061
ASP 181
0.0062
ILE 182
0.0053
LYS 183
0.0058
PRO 184
0.0042
GLN 185
0.0041
ASN 186
0.0043
LEU 187
0.0034
LEU 188
0.0038
LEU 189
0.0035
ASP 190
0.0033
PRO 191
0.0032
ASP 192
0.0022
THR 193
0.0031
ALA 194
0.0035
VAL 195
0.0039
LEU 196
0.0015
LYS 197
0.0013
LEU 198
0.0027
CYS 199
0.0032
ASP 200
0.0063
PHE 201
0.0070
GLY 202
0.0080
SER 203
0.0079
ALA 204
0.0103
LYS 205
0.0099
GLN 206
0.0096
LEU 207
0.0079
VAL 208
0.0161
ARG 209
0.0184
GLY 210
0.0186
GLU 211
0.0121
PRO 212
0.0066
ASN 213
0.0071
VAL 214
0.0082
SER 215
0.0067
TYR 216
0.0044
ILE 217
0.0048
CYS 218
0.0054
SER 219
0.0052
ARG 220
0.0044
TYR 221
0.0050
TYR 222
0.0058
ARG 223
0.0051
ALA 224
0.0043
PRO 225
0.0049
GLU 226
0.0053
LEU 227
0.0051
ILE 228
0.0032
PHE 229
0.0039
GLY 230
0.0040
ALA 231
0.0035
THR 232
0.0047
ASP 233
0.0044
TYR 234
0.0048
THR 235
0.0054
SER 236
0.0047
SER 237
0.0038
ILE 238
0.0055
ASP 239
0.0054
VAL 240
0.0051
TRP 241
0.0060
SER 242
0.0067
ALA 243
0.0060
GLY 244
0.0070
CYS 245
0.0084
VAL 246
0.0086
LEU 247
0.0079
ALA 248
0.0102
GLU 249
0.0110
LEU 250
0.0109
LEU 251
0.0109
LEU 252
0.0126
GLY 253
0.0126
GLN 254
0.0125
PRO 255
0.0125
ILE 256
0.0085
PHE 257
0.0073
PRO 258
0.0064
GLY 259
0.0053
ASP 260
0.0033
SER 261
0.0036
GLY 262
0.0032
VAL 263
0.0026
ASP 264
0.0024
GLN 265
0.0034
LEU 266
0.0035
VAL 267
0.0031
GLU 268
0.0047
ILE 269
0.0057
ILE 270
0.0055
LYS 271
0.0053
VAL 272
0.0092
LEU 273
0.0080
GLY 274
0.0066
THR 275
0.0059
PRO 276
0.0089
THR 277
0.0123
ARG 278
0.0123
GLU 279
0.0158
GLN 280
0.0123
ILE 281
0.0106
ARG 282
0.0132
GLU 283
0.0135
MET 284
0.0097
ASN 285
0.0099
PRO 286
0.0115
ASN 287
0.0103
TYR 288
0.0067
THR 289
0.0093
GLU 290
0.0077
PHE 291
0.0035
LYS 292
0.0071
PHE 293
0.0046
PRO 294
0.0053
GLN 295
0.0095
ILE 296
0.0049
LYS 297
0.0108
ALA 298
0.0136
HIS 299
0.0177
PRO 300
0.0235
TRP 301
0.0202
THR 302
0.0284
LYS 303
0.0320
VAL 304
0.0248
PHE 305
0.0220
ARG 306
0.0252
PRO 307
0.0280
ARG 308
0.0269
THR 309
0.0215
PRO 310
0.0192
PRO 311
0.0182
GLU 312
0.0120
ALA 313
0.0110
ILE 314
0.0139
ALA 315
0.0123
LEU 316
0.0073
CYS 317
0.0085
SER 318
0.0090
ARG 319
0.0069
LEU 320
0.0060
LEU 321
0.0069
GLU 322
0.0066
TYR 323
0.0070
THR 324
0.0084
PRO 325
0.0067
THR 326
0.0059
ALA 327
0.0063
ARG 328
0.0046
LEU 329
0.0040
THR 330
0.0046
PRO 331
0.0056
LEU 332
0.0059
GLU 333
0.0048
ALA 334
0.0058
CYS 335
0.0052
ALA 336
0.0070
HIS 337
0.0071
SER 338
0.0088
PHE 339
0.0081
PHE 340
0.0083
ASP 341
0.0092
GLU 342
0.0088
LEU 343
0.0077
ARG 344
0.0081
ASP 345
0.0106
PRO 346
0.0104
ASN 347
0.0129
VAL 348
0.0094
LYS 349
0.0077
LEU 350
0.0062
PRO 351
0.0058
ASN 352
0.0052
GLY 353
0.0076
ARG 354
0.0076
ASP 355
0.0090
THR 356
0.0062
PRO 357
0.0051
ALA 358
0.0050
LEU 359
0.0061
PHE 360
0.0053
ASN 361
0.0042
PHE 362
0.0051
THR 363
0.0071
THR 364
0.0092
GLN 365
0.0101
GLU 366
0.0081
LEU 367
0.0071
SER 368
0.0103
SER 369
0.0100
ASN 370
0.0087
PRO 371
0.0084
PRO 372
0.0080
LEU 373
0.0062
ALA 374
0.0025
THR 375
0.0059
ILE 376
0.0032
LEU 377
0.0015
ILE 378
0.0038
PRO 379
0.0062
PRO 380
0.0189
HIS 381
0.0184
ALA 382
0.0222
ARG 383
0.0283
LYS 36
0.0064
VAL 37
0.0054
THR 38
0.0056
THR 39
0.0068
VAL 40
0.0051
VAL 41
0.0042
ALA 42
0.0048
THR 43
0.0046
PRO 44
0.0073
GLY 45
0.0081
GLN 46
0.0069
GLY 47
0.0120
PRO 48
0.0247
ASP 49
0.0188
ARG 50
0.0162
PRO 51
0.0073
GLN 52
0.0041
GLU 53
0.0047
VAL 54
0.0057
SER 55
0.0071
TYR 56
0.0053
THR 57
0.0052
ASP 58
0.0073
THR 59
0.0055
LYS 60
0.0080
VAL 61
0.0066
ILE 62
0.0054
GLY 63
0.0031
ASN 64
0.0045
GLY 65
0.0040
SER 66
0.0061
PHE 67
0.0087
GLY 68
0.0112
VAL 69
0.0074
VAL 70
0.0046
TYR 71
0.0029
GLN 72
0.0041
ALA 73
0.0046
LYS 74
0.0068
LEU 75
0.0078
CYS 76
0.0090
ASP 77
0.0124
SER 78
0.0144
GLY 79
0.0126
GLU 80
0.0096
LEU 81
0.0071
VAL 82
0.0059
ALA 83
0.0042
ILE 84
0.0058
LYS 85
0.0083
LYS 86
0.0094
VAL 87
0.0125
LEU 88
0.0152
GLN 89
0.0150
ASP 90
0.0155
LYS 91
0.0155
ARG 92
0.0163
PHE 93
0.0151
LYS 94
0.0153
ASN 95
0.0132
ARG 96
0.0100
GLU 97
0.0079
LEU 98
0.0072
GLN 99
0.0090
ILE 100
0.0058
MET 101
0.0040
ARG 102
0.0032
LYS 103
0.0059
LEU 104
0.0059
ASP 105
0.0066
HIS 106
0.0071
CYS 107
0.0083
ASN 108
0.0058
ILE 109
0.0048
VAL 110
0.0044
ARG 111
0.0047
LEU 112
0.0084
ARG 113
0.0075
TYR 114
0.0064
PHE 115
0.0061
PHE 116
0.0060
TYR 117
0.0064
SER 118
0.0070
SER 119
0.0102
GLY 120
0.0213
GLU 121
0.0252
LYS 122
0.0204
LYS 123
0.0199
ASP 124
0.0150
GLU 125
0.0130
VAL 126
0.0094
TYR 127
0.0123
LEU 128
0.0099
ASN 129
0.0076
LEU 130
0.0085
VAL 131
0.0070
LEU 132
0.0062
ASP 133
0.0059
TYR 134
0.0042
VAL 135
0.0046
PRO 136
0.0054
GLU 137
0.0046
THR 138
0.0037
VAL 139
0.0031
TYR 140
0.0084
ARG 141
0.0096
VAL 142
0.0064
ALA 143
0.0046
ARG 144
0.0112
HIS 145
0.0111
TYR 146
0.0046
SER 147
0.0036
ARG 148
0.0075
ALA 149
0.0122
LYS 150
0.0145
GLN 151
0.0151
THR 152
0.0084
LEU 153
0.0055
PRO 154
0.0062
VAL 155
0.0076
ILE 156
0.0053
TYR 157
0.0059
VAL 158
0.0080
LYS 159
0.0060
LEU 160
0.0028
TYR 161
0.0041
MET 162
0.0053
TYR 163
0.0045
GLN 164
0.0047
LEU 165
0.0048
PHE 166
0.0037
ARG 167
0.0052
SER 168
0.0063
LEU 169
0.0038
ALA 170
0.0055
TYR 171
0.0083
ILE 172
0.0066
HIS 173
0.0036
SER 174
0.0086
PHE 175
0.0086
GLY 176
0.0060
ILE 177
0.0069
CYS 178
0.0068
HIS 179
0.0071
ARG 180
0.0073
ASP 181
0.0070
ILE 182
0.0063
LYS 183
0.0059
PRO 184
0.0053
GLN 185
0.0071
ASN 186
0.0059
LEU 187
0.0040
LEU 188
0.0046
LEU 189
0.0023
ASP 190
0.0064
PRO 191
0.0090
ASP 192
0.0249
THR 193
0.0176
ALA 194
0.0075
VAL 195
0.0070
LEU 196
0.0054
LYS 197
0.0050
LEU 198
0.0042
CYS 199
0.0048
ASP 200
0.0065
PHE 201
0.0059
GLY 202
0.0078
SER 203
0.0083
ALA 204
0.0115
LYS 205
0.0120
GLN 206
0.0148
LEU 207
0.0140
VAL 208
0.0330
ARG 209
0.0466
GLY 210
0.0455
GLU 211
0.0231
PRO 212
0.0121
ASN 213
0.0085
VAL 214
0.0054
SER 215
0.0057
TYR 216
0.0036
ILE 217
0.0049
CYS 218
0.0061
SER 219
0.0056
ARG 220
0.0048
TYR 221
0.0048
TYR 222
0.0058
ARG 223
0.0060
ALA 224
0.0068
PRO 225
0.0079
GLU 226
0.0090
LEU 227
0.0088
ILE 228
0.0076
PHE 229
0.0087
GLY 230
0.0082
ALA 231
0.0067
THR 232
0.0067
ASP 233
0.0093
TYR 234
0.0098
THR 235
0.0120
SER 236
0.0067
SER 237
0.0064
ILE 238
0.0073
ASP 239
0.0061
VAL 240
0.0038
TRP 241
0.0051
SER 242
0.0049
ALA 243
0.0032
GLY 244
0.0061
CYS 245
0.0056
VAL 246
0.0053
LEU 247
0.0058
ALA 248
0.0101
GLU 249
0.0076
LEU 250
0.0076
LEU 251
0.0093
LEU 252
0.0075
GLY 253
0.0068
GLN 254
0.0054
PRO 255
0.0057
ILE 256
0.0045
PHE 257
0.0042
PRO 258
0.0036
GLY 259
0.0038
ASP 260
0.0034
SER 261
0.0039
GLY 262
0.0040
VAL 263
0.0031
ASP 264
0.0040
GLN 265
0.0043
LEU 266
0.0046
VAL 267
0.0039
GLU 268
0.0041
ILE 269
0.0051
ILE 270
0.0052
LYS 271
0.0042
VAL 272
0.0054
LEU 273
0.0079
GLY 274
0.0076
THR 275
0.0093
PRO 276
0.0137
THR 277
0.0175
ARG 278
0.0206
GLU 279
0.0243
GLN 280
0.0188
ILE 281
0.0182
ARG 282
0.0225
GLU 283
0.0221
MET 284
0.0164
ASN 285
0.0179
PRO 286
0.0203
ASN 287
0.0202
TYR 288
0.0145
THR 289
0.0171
GLU 290
0.0179
PHE 291
0.0122
LYS 292
0.0096
PHE 293
0.0095
PRO 294
0.0097
GLN 295
0.0100
ILE 296
0.0081
LYS 297
0.0064
ALA 298
0.0074
HIS 299
0.0071
PRO 300
0.0090
TRP 301
0.0098
THR 302
0.0137
LYS 303
0.0125
VAL 304
0.0113
PHE 305
0.0123
ARG 306
0.0178
PRO 307
0.0289
ARG 308
0.0637
THR 309
0.0338
PRO 310
0.0312
PRO 311
0.0137
GLU 312
0.0085
ALA 313
0.0117
ILE 314
0.0084
ALA 315
0.0072
LEU 316
0.0074
CYS 317
0.0060
SER 318
0.0068
ARG 319
0.0073
LEU 320
0.0068
LEU 321
0.0068
GLU 322
0.0095
TYR 323
0.0109
THR 324
0.0152
PRO 325
0.0126
THR 326
0.0144
ALA 327
0.0144
ARG 328
0.0070
LEU 329
0.0055
THR 330
0.0024
PRO 331
0.0031
LEU 332
0.0083
GLU 333
0.0078
ALA 334
0.0033
CYS 335
0.0049
ALA 336
0.0083
HIS 337
0.0064
SER 338
0.0034
PHE 339
0.0045
PHE 340
0.0055
ASP 341
0.0063
GLU 342
0.0050
LEU 343
0.0042
ARG 344
0.0096
ASP 345
0.0166
PRO 346
0.0229
ASN 347
0.0216
VAL 348
0.0046
LYS 349
0.0144
LEU 350
0.0199
PRO 351
0.0317
ASN 352
0.0484
GLY 353
0.0450
ARG 354
0.0425
ASP 355
0.0334
THR 356
0.0070
PRO 357
0.0062
ALA 358
0.0089
LEU 359
0.0085
PHE 360
0.0045
ASN 361
0.0111
PHE 362
0.0144
THR 363
0.0217
THR 364
0.0310
GLN 365
0.0294
GLU 366
0.0211
LEU 367
0.0240
SER 368
0.0316
SER 369
0.0298
ASN 370
0.0301
PRO 371
0.0308
PRO 372
0.0325
LEU 373
0.0239
ALA 374
0.0192
THR 375
0.0188
ILE 376
0.0150
LEU 377
0.0093
ILE 378
0.0056
PRO 379
0.0073
PRO 380
0.0130
HIS 381
0.0214
ALA 382
0.0169
ARG 383
0.0135
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: december 26th, 2025.