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 = 0.0533
MET 1
0.0059
VAL 2
0.0114
LYS 3
0.0141
ALA 4
0.0105
PHE 5
0.0114
TRP 6
0.0149
SER 7
0.0098
ALA 8
0.0144
LEU 9
0.0217
GLN 10
0.0212
ILE 11
0.0175
PRO 12
0.0220
GLU 13
0.0130
LEU 14
0.0109
ARG 15
0.0211
GLN 16
0.0121
ARG 17
0.0105
VAL 18
0.0182
LEU 19
0.0136
PHE 20
0.0096
THR 21
0.0138
LEU 22
0.0095
LEU 23
0.0079
VAL 24
0.0068
LEU 25
0.0049
ALA 26
0.0056
ALA 27
0.0041
TYR 28
0.0045
ARG 29
0.0033
LEU 30
0.0036
GLY 31
0.0008
ALA 32
0.0025
PHE 33
0.0031
ILE 34
0.0062
PRO 35
0.0064
THR 36
0.0064
PRO 37
0.0094
GLY 38
0.0086
VAL 39
0.0083
ASP 40
0.0100
LEU 41
0.0089
ASP 42
0.0107
LYS 43
0.0087
ILE 44
0.0062
GLN 45
0.0058
GLU 46
0.0040
PHE 47
0.0042
LEU 48
0.0057
ARG 49
0.0086
THR 50
0.0086
ALA 51
0.0119
GLN 52
0.0052
GLY 53
0.0063
GLY 54
0.0117
VAL 55
0.0102
PHE 56
0.0084
GLY 57
0.0084
ILE 58
0.0046
ILE 59
0.0056
ASN 60
0.0035
LEU 61
0.0030
PHE 62
0.0052
SER 63
0.0057
GLY 64
0.0019
GLY 65
0.0019
ASN 66
0.0019
PHE 67
0.0017
GLU 68
0.0024
ARG 69
0.0043
PHE 70
0.0034
SER 71
0.0051
ILE 72
0.0057
PHE 73
0.0067
ALA 74
0.0066
LEU 75
0.0079
GLY 76
0.0106
ILE 77
0.0119
MET 78
0.0141
PRO 79
0.0176
TYR 80
0.0148
ILE 81
0.0169
THR 82
0.0189
ALA 83
0.0180
ALA 84
0.0173
ILE 85
0.0158
ILE 86
0.0143
MET 87
0.0125
GLN 88
0.0110
ILE 89
0.0032
LEU 90
0.0061
VAL 91
0.0047
THR 92
0.0068
VAL 93
0.0075
VAL 94
0.0037
PRO 95
0.0039
ALA 96
0.0082
LEU 97
0.0046
GLU 98
0.0041
LYS 99
0.0067
LEU 100
0.0029
SER 101
0.0029
LYS 102
0.0060
GLU 103
0.0110
GLY 104
0.0162
GLU 105
0.0185
GLU 106
0.0059
GLY 107
0.0068
ARG 108
0.0122
ARG 109
0.0092
ILE 110
0.0087
ILE 111
0.0071
ASN 112
0.0035
GLN 113
0.0043
TYR 114
0.0064
THR 115
0.0071
ARG 116
0.0081
ILE 117
0.0104
GLY 118
0.0150
GLY 119
0.0173
ILE 120
0.0178
ALA 121
0.0198
LEU 122
0.0205
GLY 123
0.0203
ALA 124
0.0193
PHE 125
0.0178
GLN 126
0.0146
GLY 127
0.0124
PHE 128
0.0116
PHE 129
0.0067
LEU 130
0.0044
ALA 131
0.0042
THR 132
0.0074
ALA 133
0.0037
PHE 134
0.0036
LEU 135
0.0043
GLY 136
0.0087
ALA 137
0.0047
GLU 138
0.0065
GLY 139
0.0113
GLY 140
0.0097
ARG 141
0.0089
PHE 142
0.0085
LEU 143
0.0096
LEU 144
0.0121
PRO 145
0.0142
GLY 146
0.0144
TRP 147
0.0153
SER 148
0.0108
PRO 149
0.0080
GLY 150
0.0097
PRO 151
0.0169
PHE 152
0.0108
PHE 153
0.0059
TRP 154
0.0087
PHE 155
0.0109
VAL 156
0.0074
VAL 157
0.0088
VAL 158
0.0132
VAL 159
0.0136
THR 160
0.0100
GLN 161
0.0122
VAL 162
0.0145
ALA 163
0.0134
GLY 164
0.0144
ILE 165
0.0149
ALA 166
0.0123
LEU 167
0.0126
LEU 168
0.0124
LEU 169
0.0092
TRP 170
0.0085
MET 171
0.0107
ALA 172
0.0103
GLU 173
0.0093
ARG 174
0.0111
ILE 175
0.0138
THR 176
0.0148
GLU 177
0.0139
TYR 178
0.0134
GLY 179
0.0143
ILE 180
0.0148
GLY 181
0.0148
ASN 182
0.0113
GLY 183
0.0104
THR 184
0.0093
SER 185
0.0091
LEU 186
0.0100
ILE 187
0.0092
ILE 188
0.0085
PHE 189
0.0069
ALA 190
0.0053
GLY 191
0.0059
ILE 192
0.0040
VAL 193
0.0024
VAL 194
0.0035
GLU 195
0.0039
TRP 196
0.0032
LEU 197
0.0065
PRO 198
0.0085
GLN 199
0.0054
ILE 200
0.0061
LEU 201
0.0067
ARG 202
0.0069
THR 203
0.0084
ILE 204
0.0103
GLY 205
0.0098
LEU 206
0.0127
ILE 207
0.0109
ARG 208
0.0160
THR 209
0.0145
GLY 210
0.0159
GLU 211
0.0157
VAL 212
0.0113
ASN 213
0.0047
LEU 214
0.0072
VAL 215
0.0095
ALA 216
0.0089
PHE 217
0.0050
LEU 218
0.0058
PHE 219
0.0072
PHE 220
0.0056
LEU 221
0.0080
ALA 222
0.0108
PHE 223
0.0099
ILE 224
0.0107
VAL 225
0.0141
LEU 226
0.0172
ALA 227
0.0155
PHE 228
0.0167
ALA 229
0.0177
GLY 230
0.0177
MET 231
0.0172
ALA 232
0.0188
ALA 233
0.0144
VAL 234
0.0189
GLN 235
0.0147
GLN 236
0.0159
ALA 237
0.0168
GLU 238
0.0162
ARG 239
0.0117
ARG 240
0.0099
ILE 241
0.0107
PRO 242
0.0128
VAL 243
0.0178
GLN 244
0.0081
TYR 245
0.0103
ALA 246
0.0102
ARG 247
0.0205
LYS 248
0.0233
VAL 249
0.0191
VAL 250
0.0243
GLY 251
0.0277
GLY 252
0.0224
ARG 253
0.0235
VAL 254
0.0251
TYR 255
0.0276
GLY 256
0.0117
GLY 257
0.0252
GLN 258
0.0292
ALA 259
0.0059
THR 260
0.0085
TYR 261
0.0100
ILE 262
0.0116
PRO 263
0.0107
ILE 264
0.0091
LYS 265
0.0097
LEU 266
0.0090
ASN 267
0.0079
ALA 268
0.0200
ALA 269
0.0224
GLY 270
0.0131
VAL 271
0.0134
ILE 272
0.0128
PRO 273
0.0119
ILE 274
0.0105
ILE 275
0.0111
PHE 276
0.0110
ALA 277
0.0064
ALA 278
0.0052
ALA 279
0.0086
ILE 280
0.0078
LEU 281
0.0066
GLN 282
0.0087
ILE 283
0.0099
PRO 284
0.0123
ILE 285
0.0111
PHE 286
0.0050
LEU 287
0.0071
ALA 288
0.0116
ALA 289
0.0080
PRO 290
0.0074
PHE 291
0.0094
GLN 292
0.0119
ASP 293
0.0241
ASN 294
0.0274
PRO 295
0.0319
VAL 296
0.0310
LEU 297
0.0227
GLN 298
0.0097
GLY 299
0.0109
ILE 300
0.0204
ALA 301
0.0179
ASN 302
0.0174
PHE 303
0.0223
PHE 304
0.0153
ASN 305
0.0136
PRO 306
0.0111
THR 307
0.0090
ARG 308
0.0171
PRO 309
0.0214
SER 310
0.0189
GLY 311
0.0134
LEU 312
0.0088
PHE 313
0.0089
ILE 314
0.0074
GLU 315
0.0035
VAL 316
0.0071
LEU 317
0.0078
LEU 318
0.0073
VAL 319
0.0074
ILE 320
0.0111
LEU 321
0.0137
PHE 322
0.0086
THR 323
0.0072
TYR 324
0.0094
VAL 325
0.0205
TYR 326
0.0199
THR 327
0.0173
ALA 328
0.0271
VAL 329
0.0380
GLN 330
0.0338
PHE 331
0.0152
ASP 332
0.0174
PRO 333
0.0156
LYS 334
0.0288
ARG 335
0.0290
ILE 336
0.0227
ALA 337
0.0141
GLU 338
0.0191
SER 339
0.0307
LEU 340
0.0178
ARG 341
0.0140
GLU 342
0.0254
TYR 343
0.0279
GLY 344
0.0287
GLY 345
0.0151
PHE 346
0.0167
ILE 347
0.0202
PRO 348
0.0173
GLY 349
0.0352
ILE 350
0.0255
ARG 351
0.0214
PRO 352
0.0137
GLY 353
0.0084
GLU 354
0.0093
PRO 355
0.0151
THR 356
0.0154
VAL 357
0.0099
LYS 358
0.0112
PHE 359
0.0130
LEU 360
0.0137
GLU 361
0.0100
HIS 362
0.0068
ILE 363
0.0050
VAL 364
0.0064
SER 365
0.0066
ARG 366
0.0043
LEU 367
0.0037
THR 368
0.0022
LEU 369
0.0035
TRP 370
0.0059
GLY 371
0.0078
ALA 372
0.0111
LEU 373
0.0134
PHE 374
0.0131
LEU 375
0.0108
GLY 376
0.0109
LEU 377
0.0109
VAL 378
0.0108
THR 379
0.0056
LEU 380
0.0052
LEU 381
0.0067
PRO 382
0.0064
GLN 383
0.0043
ILE 384
0.0048
ILE 385
0.0026
GLN 386
0.0032
ASN 387
0.0023
LEU 388
0.0029
THR 389
0.0042
GLY 390
0.0046
ILE 391
0.0031
HIS 392
0.0032
SER 393
0.0036
ILE 394
0.0018
ALA 395
0.0017
PHE 396
0.0028
SER 397
0.0029
GLY 398
0.0046
ILE 399
0.0046
GLY 400
0.0053
LEU 401
0.0071
LEU 402
0.0086
ILE 403
0.0081
VAL 404
0.0064
VAL 405
0.0104
GLY 406
0.0089
VAL 407
0.0068
ALA 408
0.0057
LEU 409
0.0062
ASP 410
0.0059
THR 411
0.0037
LEU 412
0.0026
ARG 413
0.0048
GLN 414
0.0072
VAL 415
0.0073
GLU 416
0.0107
SER 417
0.0128
GLN 418
0.0107
LEU 419
0.0116
MET 420
0.0162
LEU 421
0.0087
ARG 422
0.0106
SER 423
0.0216
TYR 424
0.0085
MET 1
0.0255
PHE 2
0.0066
ALA 3
0.0129
ARG 4
0.0192
LEU 5
0.0188
ILE 6
0.0191
ARG 7
0.0164
TYR 8
0.0142
PHE 9
0.0137
GLN 10
0.0081
GLU 11
0.0065
ALA 12
0.0053
ARG 13
0.0113
ALA 14
0.0133
GLU 15
0.0109
LEU 16
0.0175
ALA 17
0.0245
ARG 18
0.0233
VAL 19
0.0199
THR 20
0.0207
TRP 21
0.0246
PRO 22
0.0262
THR 23
0.0144
ARG 24
0.0081
GLU 25
0.0181
GLN 26
0.0214
VAL 27
0.0163
VAL 28
0.0205
GLU 29
0.0166
GLY 30
0.0186
THR 31
0.0211
GLN 32
0.0171
ALA 33
0.0118
ILE 34
0.0132
LEU 35
0.0137
LEU 36
0.0122
PHE 37
0.0076
THR 38
0.0070
LEU 39
0.0068
ALA 40
0.0042
PHE 41
0.0019
MET 42
0.0009
VAL 43
0.0050
ILE 44
0.0049
LEU 45
0.0052
GLY 46
0.0103
LEU 47
0.0117
TYR 48
0.0100
ASP 49
0.0128
THR 50
0.0182
VAL 51
0.0156
PHE 52
0.0106
ARG 53
0.0149
PHE 54
0.0162
LEU 55
0.0116
ILE 56
0.0140
GLY 57
0.0151
LEU 58
0.0164
LEU 59
0.0078
ARG 60
0.0080
MET 1
0.0279
ASP 2
0.0446
LEU 3
0.0347
LEU 4
0.0058
TYR 5
0.0119
THR 6
0.0114
LEU 7
0.0153
VAL 8
0.0154
ILE 9
0.0183
LEU 10
0.0219
PHE 11
0.0171
TYR 12
0.0118
LEU 13
0.0135
GLY 14
0.0115
VAL 15
0.0091
ALA 16
0.0136
GLY 17
0.0139
LEU 18
0.0115
LEU 19
0.0113
VAL 20
0.0130
TYR 21
0.0105
LEU 22
0.0055
VAL 23
0.0065
LEU 24
0.0057
VAL 25
0.0035
GLN 26
0.0050
GLU 27
0.0065
PRO 28
0.0077
LYS 29
0.0157
GLN 30
0.0164
GLY 31
0.0372
ALA 32
0.0441
GLY 33
0.0501
ASP 34
0.0222
LEU 35
0.0112
MET 36
0.0155
GLY 37
0.0205
GLY 38
0.0169
SER 39
0.0113
ALA 40
0.0085
ASP 41
0.0078
LEU 42
0.0153
PHE 43
0.0126
SER 44
0.0165
ALA 45
0.0231
ARG 46
0.0273
GLY 47
0.0173
VAL 48
0.0264
THR 49
0.0156
GLY 50
0.0179
GLY 51
0.0156
LEU 52
0.0081
TYR 53
0.0102
ARG 54
0.0114
LEU 55
0.0064
THR 56
0.0078
VAL 57
0.0116
ILE 58
0.0089
LEU 59
0.0090
GLY 60
0.0121
VAL 61
0.0118
VAL 62
0.0070
PHE 63
0.0068
ALA 64
0.0093
ALA 65
0.0098
LEU 66
0.0054
ALA 67
0.0039
LEU 68
0.0067
VAL 69
0.0082
ILE 70
0.0076
GLY 71
0.0055
LEU 72
0.0045
TRP 73
0.0117
PRO 74
0.0322
ARG 75
0.0533
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.