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 = 0.0743
MET 1
0.0073
VAL 2
0.0089
LYS 3
0.0074
ALA 4
0.0053
PHE 5
0.0073
TRP 6
0.0092
SER 7
0.0073
ALA 8
0.0072
LEU 9
0.0111
GLN 10
0.0133
ILE 11
0.0133
PRO 12
0.0163
GLU 13
0.0134
LEU 14
0.0089
ARG 15
0.0116
GLN 16
0.0097
ARG 17
0.0064
VAL 18
0.0070
LEU 19
0.0070
PHE 20
0.0055
THR 21
0.0042
LEU 22
0.0047
LEU 23
0.0049
VAL 24
0.0036
LEU 25
0.0031
ALA 26
0.0052
ALA 27
0.0054
TYR 28
0.0039
ARG 29
0.0040
LEU 30
0.0054
GLY 31
0.0049
ALA 32
0.0039
PHE 33
0.0051
ILE 34
0.0070
PRO 35
0.0060
THR 36
0.0054
PRO 37
0.0060
GLY 38
0.0065
VAL 39
0.0067
ASP 40
0.0079
LEU 41
0.0077
ASP 42
0.0099
LYS 43
0.0091
ILE 44
0.0076
GLN 45
0.0088
GLU 46
0.0101
PHE 47
0.0085
LEU 48
0.0078
ARG 49
0.0102
THR 50
0.0094
ALA 51
0.0081
GLN 52
0.0061
GLY 53
0.0056
GLY 54
0.0060
VAL 55
0.0039
PHE 56
0.0036
GLY 57
0.0040
ILE 58
0.0026
ILE 59
0.0027
ASN 60
0.0029
LEU 61
0.0013
PHE 62
0.0016
SER 63
0.0024
GLY 64
0.0025
GLY 65
0.0025
ASN 66
0.0035
PHE 67
0.0038
GLU 68
0.0042
ARG 69
0.0041
PHE 70
0.0047
SER 71
0.0054
ILE 72
0.0059
PHE 73
0.0051
ALA 74
0.0046
LEU 75
0.0045
GLY 76
0.0039
ILE 77
0.0035
MET 78
0.0038
PRO 79
0.0055
TYR 80
0.0042
ILE 81
0.0043
THR 82
0.0059
ALA 83
0.0052
ALA 84
0.0056
ILE 85
0.0105
ILE 86
0.0120
MET 87
0.0097
GLN 88
0.0197
ILE 89
0.0378
LEU 90
0.0390
VAL 91
0.0311
THR 92
0.0573
VAL 93
0.0743
VAL 94
0.0713
PRO 95
0.0659
ALA 96
0.0582
LEU 97
0.0336
GLU 98
0.0270
LYS 99
0.0215
LEU 100
0.0265
SER 101
0.0095
LYS 102
0.0206
GLU 103
0.0404
GLY 104
0.0553
GLU 105
0.0703
GLU 106
0.0592
GLY 107
0.0385
ARG 108
0.0269
ARG 109
0.0302
ILE 110
0.0306
ILE 111
0.0174
ASN 112
0.0122
GLN 113
0.0162
TYR 114
0.0185
THR 115
0.0094
ARG 116
0.0083
ILE 117
0.0116
GLY 118
0.0098
GLY 119
0.0078
ILE 120
0.0079
ALA 121
0.0066
LEU 122
0.0063
GLY 123
0.0061
ALA 124
0.0055
PHE 125
0.0046
GLN 126
0.0043
GLY 127
0.0048
PHE 128
0.0036
PHE 129
0.0035
LEU 130
0.0039
ALA 131
0.0042
THR 132
0.0050
ALA 133
0.0046
PHE 134
0.0050
LEU 135
0.0055
GLY 136
0.0072
ALA 137
0.0074
GLU 138
0.0089
GLY 139
0.0101
GLY 140
0.0090
ARG 141
0.0092
PHE 142
0.0084
LEU 143
0.0088
LEU 144
0.0102
PRO 145
0.0142
GLY 146
0.0136
TRP 147
0.0103
SER 148
0.0103
PRO 149
0.0091
GLY 150
0.0090
PRO 151
0.0080
PHE 152
0.0073
PHE 153
0.0064
TRP 154
0.0053
PHE 155
0.0052
VAL 156
0.0043
VAL 157
0.0043
VAL 158
0.0047
VAL 159
0.0054
THR 160
0.0057
GLN 161
0.0060
VAL 162
0.0061
ALA 163
0.0072
GLY 164
0.0066
ILE 165
0.0062
ALA 166
0.0063
LEU 167
0.0061
LEU 168
0.0047
LEU 169
0.0034
TRP 170
0.0036
MET 171
0.0029
ALA 172
0.0013
GLU 173
0.0009
ARG 174
0.0008
ILE 175
0.0013
THR 176
0.0017
GLU 177
0.0013
TYR 178
0.0035
GLY 179
0.0029
ILE 180
0.0028
GLY 181
0.0045
ASN 182
0.0044
GLY 183
0.0035
THR 184
0.0027
SER 185
0.0039
LEU 186
0.0042
ILE 187
0.0026
ILE 188
0.0026
PHE 189
0.0043
ALA 190
0.0039
GLY 191
0.0035
ILE 192
0.0041
VAL 193
0.0056
VAL 194
0.0059
GLU 195
0.0052
TRP 196
0.0064
LEU 197
0.0059
PRO 198
0.0076
GLN 199
0.0077
ILE 200
0.0067
LEU 201
0.0109
ARG 202
0.0134
THR 203
0.0113
ILE 204
0.0143
GLY 205
0.0203
LEU 206
0.0184
ILE 207
0.0193
ARG 208
0.0272
THR 209
0.0273
GLY 210
0.0238
GLU 211
0.0180
VAL 212
0.0161
ASN 213
0.0190
LEU 214
0.0201
VAL 215
0.0188
ALA 216
0.0137
PHE 217
0.0122
LEU 218
0.0129
PHE 219
0.0108
PHE 220
0.0059
LEU 221
0.0066
ALA 222
0.0047
PHE 223
0.0023
ILE 224
0.0048
VAL 225
0.0058
LEU 226
0.0050
ALA 227
0.0058
PHE 228
0.0078
ALA 229
0.0088
GLY 230
0.0082
MET 231
0.0074
ALA 232
0.0087
ALA 233
0.0094
VAL 234
0.0088
GLN 235
0.0084
GLN 236
0.0092
ALA 237
0.0089
GLU 238
0.0087
ARG 239
0.0082
ARG 240
0.0061
ILE 241
0.0072
PRO 242
0.0107
VAL 243
0.0128
GLN 244
0.0167
TYR 245
0.0158
ALA 246
0.0172
ARG 247
0.0166
LYS 248
0.0083
VAL 249
0.0076
VAL 250
0.0269
GLY 251
0.0493
GLY 252
0.0468
ARG 253
0.0384
VAL 254
0.0248
TYR 255
0.0074
GLY 256
0.0159
GLY 257
0.0171
GLN 258
0.0201
ALA 259
0.0199
THR 260
0.0131
TYR 261
0.0065
ILE 262
0.0023
PRO 263
0.0045
ILE 264
0.0088
LYS 265
0.0092
LEU 266
0.0092
ASN 267
0.0091
ALA 268
0.0095
ALA 269
0.0104
GLY 270
0.0093
VAL 271
0.0070
ILE 272
0.0056
PRO 273
0.0050
ILE 274
0.0046
ILE 275
0.0043
PHE 276
0.0031
ALA 277
0.0023
ALA 278
0.0035
ALA 279
0.0038
ILE 280
0.0033
LEU 281
0.0029
GLN 282
0.0027
ILE 283
0.0034
PRO 284
0.0031
ILE 285
0.0031
PHE 286
0.0034
LEU 287
0.0034
ALA 288
0.0028
ALA 289
0.0037
PRO 290
0.0038
PHE 291
0.0044
GLN 292
0.0058
ASP 293
0.0069
ASN 294
0.0057
PRO 295
0.0052
VAL 296
0.0041
LEU 297
0.0036
GLN 298
0.0037
GLY 299
0.0035
ILE 300
0.0030
ALA 301
0.0031
ASN 302
0.0034
PHE 303
0.0034
PHE 304
0.0029
ASN 305
0.0030
PRO 306
0.0024
THR 307
0.0029
ARG 308
0.0031
PRO 309
0.0029
SER 310
0.0029
GLY 311
0.0027
LEU 312
0.0018
PHE 313
0.0011
ILE 314
0.0013
GLU 315
0.0011
VAL 316
0.0013
LEU 317
0.0008
LEU 318
0.0010
VAL 319
0.0034
ILE 320
0.0037
LEU 321
0.0029
PHE 322
0.0036
THR 323
0.0057
TYR 324
0.0057
VAL 325
0.0053
TYR 326
0.0070
THR 327
0.0083
ALA 328
0.0089
VAL 329
0.0107
GLN 330
0.0123
PHE 331
0.0150
ASP 332
0.0174
PRO 333
0.0154
LYS 334
0.0203
ARG 335
0.0172
ILE 336
0.0112
ALA 337
0.0110
GLU 338
0.0104
SER 339
0.0055
LEU 340
0.0040
ARG 341
0.0085
GLU 342
0.0048
TYR 343
0.0121
GLY 344
0.0166
GLY 345
0.0148
PHE 346
0.0135
ILE 347
0.0147
PRO 348
0.0214
GLY 349
0.0294
ILE 350
0.0247
ARG 351
0.0281
PRO 352
0.0189
GLY 353
0.0202
GLU 354
0.0271
PRO 355
0.0273
THR 356
0.0191
VAL 357
0.0203
LYS 358
0.0226
PHE 359
0.0182
LEU 360
0.0147
GLU 361
0.0185
HIS 362
0.0159
ILE 363
0.0119
VAL 364
0.0123
SER 365
0.0128
ARG 366
0.0111
LEU 367
0.0100
THR 368
0.0100
LEU 369
0.0091
TRP 370
0.0086
GLY 371
0.0085
ALA 372
0.0073
LEU 373
0.0065
PHE 374
0.0069
LEU 375
0.0063
GLY 376
0.0041
LEU 377
0.0041
VAL 378
0.0047
THR 379
0.0032
LEU 380
0.0017
LEU 381
0.0019
PRO 382
0.0026
GLN 383
0.0025
ILE 384
0.0034
ILE 385
0.0043
GLN 386
0.0044
ASN 387
0.0050
LEU 388
0.0079
THR 389
0.0081
GLY 390
0.0073
ILE 391
0.0063
HIS 392
0.0045
SER 393
0.0048
ILE 394
0.0036
ALA 395
0.0044
PHE 396
0.0042
SER 397
0.0037
GLY 398
0.0035
ILE 399
0.0034
GLY 400
0.0050
LEU 401
0.0051
LEU 402
0.0051
ILE 403
0.0050
VAL 404
0.0063
VAL 405
0.0070
GLY 406
0.0069
VAL 407
0.0064
ALA 408
0.0072
LEU 409
0.0079
ASP 410
0.0075
THR 411
0.0063
LEU 412
0.0065
ARG 413
0.0069
GLN 414
0.0067
VAL 415
0.0046
GLU 416
0.0046
SER 417
0.0095
GLN 418
0.0108
LEU 419
0.0101
MET 420
0.0130
LEU 421
0.0217
ARG 422
0.0216
SER 423
0.0252
TYR 424
0.0343
MET 1
0.0220
PHE 2
0.0168
ALA 3
0.0161
ARG 4
0.0142
LEU 5
0.0067
ILE 6
0.0053
ARG 7
0.0096
TYR 8
0.0087
PHE 9
0.0065
GLN 10
0.0084
GLU 11
0.0105
ALA 12
0.0100
ARG 13
0.0095
ALA 14
0.0096
GLU 15
0.0098
LEU 16
0.0100
ALA 17
0.0091
ARG 18
0.0094
VAL 19
0.0096
THR 20
0.0093
TRP 21
0.0095
PRO 22
0.0113
THR 23
0.0132
ARG 24
0.0139
GLU 25
0.0134
GLN 26
0.0118
VAL 27
0.0115
VAL 28
0.0129
GLU 29
0.0115
GLY 30
0.0103
THR 31
0.0109
GLN 32
0.0112
ALA 33
0.0097
ILE 34
0.0090
LEU 35
0.0100
LEU 36
0.0095
PHE 37
0.0081
THR 38
0.0078
LEU 39
0.0087
ALA 40
0.0083
PHE 41
0.0070
MET 42
0.0071
VAL 43
0.0083
ILE 44
0.0068
LEU 45
0.0061
GLY 46
0.0083
LEU 47
0.0088
TYR 48
0.0073
ASP 49
0.0070
THR 50
0.0120
VAL 51
0.0139
PHE 52
0.0111
ARG 53
0.0109
PHE 54
0.0163
LEU 55
0.0205
ILE 56
0.0111
GLY 57
0.0097
LEU 58
0.0248
LEU 59
0.0209
ARG 60
0.0180
MET 1
0.0220
ASP 2
0.0209
LEU 3
0.0169
LEU 4
0.0124
TYR 5
0.0112
THR 6
0.0106
LEU 7
0.0072
VAL 8
0.0055
ILE 9
0.0055
LEU 10
0.0078
PHE 11
0.0075
TYR 12
0.0068
LEU 13
0.0067
GLY 14
0.0093
VAL 15
0.0099
ALA 16
0.0092
GLY 17
0.0100
LEU 18
0.0106
LEU 19
0.0093
VAL 20
0.0092
TYR 21
0.0102
LEU 22
0.0084
VAL 23
0.0067
LEU 24
0.0096
VAL 25
0.0118
GLN 26
0.0077
GLU 27
0.0115
PRO 28
0.0108
LYS 29
0.0185
GLN 30
0.0231
GLY 31
0.0312
ALA 32
0.0336
GLY 33
0.0242
ASP 34
0.0099
LEU 35
0.0093
MET 36
0.0110
GLY 37
0.0063
GLY 38
0.0091
SER 39
0.0108
ALA 40
0.0091
ASP 41
0.0137
LEU 42
0.0163
PHE 43
0.0148
SER 44
0.0139
ALA 45
0.0124
ARG 46
0.0130
GLY 47
0.0129
VAL 48
0.0108
THR 49
0.0079
GLY 50
0.0086
GLY 51
0.0103
LEU 52
0.0094
TYR 53
0.0078
ARG 54
0.0094
LEU 55
0.0110
THR 56
0.0092
VAL 57
0.0094
ILE 58
0.0121
LEU 59
0.0112
GLY 60
0.0103
VAL 61
0.0111
VAL 62
0.0107
PHE 63
0.0092
ALA 64
0.0105
ALA 65
0.0104
LEU 66
0.0078
ALA 67
0.0080
LEU 68
0.0114
VAL 69
0.0094
ILE 70
0.0090
GLY 71
0.0124
LEU 72
0.0157
TRP 73
0.0156
PRO 74
0.0204
ARG 75
0.0217
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.