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 = 0.0529
MET 1
0.0068
VAL 2
0.0056
LYS 3
0.0064
ALA 4
0.0085
PHE 5
0.0106
TRP 6
0.0138
SER 7
0.0137
ALA 8
0.0114
LEU 9
0.0170
GLN 10
0.0215
ILE 11
0.0190
PRO 12
0.0175
GLU 13
0.0140
LEU 14
0.0118
ARG 15
0.0126
GLN 16
0.0181
ARG 17
0.0160
VAL 18
0.0170
LEU 19
0.0142
PHE 20
0.0122
THR 21
0.0108
LEU 22
0.0095
LEU 23
0.0100
VAL 24
0.0078
LEU 25
0.0066
ALA 26
0.0068
ALA 27
0.0063
TYR 28
0.0054
ARG 29
0.0053
LEU 30
0.0064
GLY 31
0.0068
ALA 32
0.0051
PHE 33
0.0054
ILE 34
0.0064
PRO 35
0.0069
THR 36
0.0068
PRO 37
0.0067
GLY 38
0.0053
VAL 39
0.0066
ASP 40
0.0024
LEU 41
0.0100
ASP 42
0.0128
LYS 43
0.0075
ILE 44
0.0095
GLN 45
0.0176
GLU 46
0.0235
PHE 47
0.0068
LEU 48
0.0174
ARG 49
0.0423
THR 50
0.0167
ALA 51
0.0085
GLN 52
0.0217
GLY 53
0.0138
GLY 54
0.0228
VAL 55
0.0125
PHE 56
0.0094
GLY 57
0.0078
ILE 58
0.0087
ILE 59
0.0062
ASN 60
0.0050
LEU 61
0.0036
PHE 62
0.0028
SER 63
0.0033
GLY 64
0.0059
GLY 65
0.0060
ASN 66
0.0062
PHE 67
0.0092
GLU 68
0.0086
ARG 69
0.0077
PHE 70
0.0065
SER 71
0.0052
ILE 72
0.0047
PHE 73
0.0040
ALA 74
0.0046
LEU 75
0.0045
GLY 76
0.0064
ILE 77
0.0065
MET 78
0.0068
PRO 79
0.0094
TYR 80
0.0092
ILE 81
0.0090
THR 82
0.0105
ALA 83
0.0087
ALA 84
0.0095
ILE 85
0.0125
ILE 86
0.0130
MET 87
0.0081
GLN 88
0.0152
ILE 89
0.0253
LEU 90
0.0179
VAL 91
0.0060
THR 92
0.0181
VAL 93
0.0177
VAL 94
0.0105
PRO 95
0.0251
ALA 96
0.0241
LEU 97
0.0051
GLU 98
0.0079
LYS 99
0.0117
LEU 100
0.0101
SER 101
0.0291
LYS 102
0.0454
GLU 103
0.0332
GLY 104
0.0320
GLU 105
0.0206
GLU 106
0.0288
GLY 107
0.0171
ARG 108
0.0214
ARG 109
0.0220
ILE 110
0.0205
ILE 111
0.0183
ASN 112
0.0107
GLN 113
0.0053
TYR 114
0.0091
THR 115
0.0044
ARG 116
0.0054
ILE 117
0.0072
GLY 118
0.0038
GLY 119
0.0055
ILE 120
0.0064
ALA 121
0.0067
LEU 122
0.0078
GLY 123
0.0059
ALA 124
0.0053
PHE 125
0.0083
GLN 126
0.0078
GLY 127
0.0026
PHE 128
0.0024
PHE 129
0.0047
LEU 130
0.0069
ALA 131
0.0064
THR 132
0.0056
ALA 133
0.0087
PHE 134
0.0110
LEU 135
0.0110
GLY 136
0.0118
ALA 137
0.0165
GLU 138
0.0185
GLY 139
0.0155
GLY 140
0.0123
ARG 141
0.0116
PHE 142
0.0095
LEU 143
0.0080
LEU 144
0.0054
PRO 145
0.0195
GLY 146
0.0173
TRP 147
0.0143
SER 148
0.0134
PRO 149
0.0136
GLY 150
0.0121
PRO 151
0.0047
PHE 152
0.0039
PHE 153
0.0045
TRP 154
0.0039
PHE 155
0.0029
VAL 156
0.0032
VAL 157
0.0042
VAL 158
0.0030
VAL 159
0.0035
THR 160
0.0044
GLN 161
0.0035
VAL 162
0.0043
ALA 163
0.0041
GLY 164
0.0039
ILE 165
0.0049
ALA 166
0.0057
LEU 167
0.0051
LEU 168
0.0048
LEU 169
0.0058
TRP 170
0.0066
MET 171
0.0055
ALA 172
0.0072
GLU 173
0.0098
ARG 174
0.0092
ILE 175
0.0107
THR 176
0.0135
GLU 177
0.0118
TYR 178
0.0134
GLY 179
0.0127
ILE 180
0.0137
GLY 181
0.0120
ASN 182
0.0105
GLY 183
0.0090
THR 184
0.0078
SER 185
0.0068
LEU 186
0.0051
ILE 187
0.0038
ILE 188
0.0049
PHE 189
0.0070
ALA 190
0.0060
GLY 191
0.0061
ILE 192
0.0058
VAL 193
0.0077
VAL 194
0.0071
GLU 195
0.0061
TRP 196
0.0079
LEU 197
0.0087
PRO 198
0.0066
GLN 199
0.0051
ILE 200
0.0089
LEU 201
0.0097
ARG 202
0.0052
THR 203
0.0045
ILE 204
0.0061
GLY 205
0.0083
LEU 206
0.0084
ILE 207
0.0052
ARG 208
0.0071
THR 209
0.0062
GLY 210
0.0057
GLU 211
0.0054
VAL 212
0.0085
ASN 213
0.0110
LEU 214
0.0139
VAL 215
0.0074
ALA 216
0.0048
PHE 217
0.0076
LEU 218
0.0042
PHE 219
0.0038
PHE 220
0.0117
LEU 221
0.0159
ALA 222
0.0169
PHE 223
0.0146
ILE 224
0.0134
VAL 225
0.0148
LEU 226
0.0134
ALA 227
0.0074
PHE 228
0.0027
ALA 229
0.0052
GLY 230
0.0117
MET 231
0.0118
ALA 232
0.0127
ALA 233
0.0122
VAL 234
0.0150
GLN 235
0.0127
GLN 236
0.0082
ALA 237
0.0075
GLU 238
0.0063
ARG 239
0.0049
ARG 240
0.0093
ILE 241
0.0080
PRO 242
0.0103
VAL 243
0.0113
GLN 244
0.0088
TYR 245
0.0046
ALA 246
0.0025
ARG 247
0.0095
LYS 248
0.0123
VAL 249
0.0083
VAL 250
0.0045
GLY 251
0.0166
GLY 252
0.0089
ARG 253
0.0060
VAL 254
0.0116
TYR 255
0.0127
GLY 256
0.0136
GLY 257
0.0093
GLN 258
0.0164
ALA 259
0.0100
THR 260
0.0084
TYR 261
0.0093
ILE 262
0.0066
PRO 263
0.0086
ILE 264
0.0048
LYS 265
0.0052
LEU 266
0.0052
ASN 267
0.0065
ALA 268
0.0136
ALA 269
0.0158
GLY 270
0.0156
VAL 271
0.0116
ILE 272
0.0120
PRO 273
0.0106
ILE 274
0.0081
ILE 275
0.0120
PHE 276
0.0125
ALA 277
0.0147
ALA 278
0.0145
ALA 279
0.0145
ILE 280
0.0160
LEU 281
0.0151
GLN 282
0.0158
ILE 283
0.0202
PRO 284
0.0183
ILE 285
0.0186
PHE 286
0.0172
LEU 287
0.0175
ALA 288
0.0194
ALA 289
0.0136
PRO 290
0.0070
PHE 291
0.0114
GLN 292
0.0242
ASP 293
0.0435
ASN 294
0.0275
PRO 295
0.0168
VAL 296
0.0197
LEU 297
0.0238
GLN 298
0.0195
GLY 299
0.0318
ILE 300
0.0363
ALA 301
0.0288
ASN 302
0.0256
PHE 303
0.0177
PHE 304
0.0137
ASN 305
0.0176
PRO 306
0.0129
THR 307
0.0213
ARG 308
0.0321
PRO 309
0.0390
SER 310
0.0200
GLY 311
0.0067
LEU 312
0.0114
PHE 313
0.0299
ILE 314
0.0280
GLU 315
0.0184
VAL 316
0.0179
LEU 317
0.0257
LEU 318
0.0241
VAL 319
0.0120
ILE 320
0.0116
LEU 321
0.0140
PHE 322
0.0086
THR 323
0.0045
TYR 324
0.0055
VAL 325
0.0114
TYR 326
0.0128
THR 327
0.0119
ALA 328
0.0182
VAL 329
0.0260
GLN 330
0.0232
PHE 331
0.0098
ASP 332
0.0094
PRO 333
0.0062
LYS 334
0.0229
ARG 335
0.0081
ILE 336
0.0054
ALA 337
0.0147
GLU 338
0.0158
SER 339
0.0100
LEU 340
0.0147
ARG 341
0.0149
GLU 342
0.0148
TYR 343
0.0160
GLY 344
0.0117
GLY 345
0.0120
PHE 346
0.0150
ILE 347
0.0170
PRO 348
0.0161
GLY 349
0.0144
ILE 350
0.0059
ARG 351
0.0122
PRO 352
0.0238
GLY 353
0.0491
GLU 354
0.0529
PRO 355
0.0168
THR 356
0.0104
VAL 357
0.0171
LYS 358
0.0087
PHE 359
0.0051
LEU 360
0.0094
GLU 361
0.0073
HIS 362
0.0059
ILE 363
0.0062
VAL 364
0.0066
SER 365
0.0052
ARG 366
0.0048
LEU 367
0.0063
THR 368
0.0059
LEU 369
0.0059
TRP 370
0.0065
GLY 371
0.0081
ALA 372
0.0069
LEU 373
0.0106
PHE 374
0.0111
LEU 375
0.0064
GLY 376
0.0108
LEU 377
0.0144
VAL 378
0.0091
THR 379
0.0059
LEU 380
0.0082
LEU 381
0.0094
PRO 382
0.0074
GLN 383
0.0089
ILE 384
0.0098
ILE 385
0.0095
GLN 386
0.0095
ASN 387
0.0123
LEU 388
0.0129
THR 389
0.0117
GLY 390
0.0110
ILE 391
0.0090
HIS 392
0.0100
SER 393
0.0102
ILE 394
0.0091
ALA 395
0.0088
PHE 396
0.0080
SER 397
0.0062
GLY 398
0.0054
ILE 399
0.0036
GLY 400
0.0048
LEU 401
0.0046
LEU 402
0.0045
ILE 403
0.0074
VAL 404
0.0086
VAL 405
0.0098
GLY 406
0.0114
VAL 407
0.0122
ALA 408
0.0131
LEU 409
0.0125
ASP 410
0.0149
THR 411
0.0148
LEU 412
0.0116
ARG 413
0.0144
GLN 414
0.0175
VAL 415
0.0120
GLU 416
0.0121
SER 417
0.0170
GLN 418
0.0156
LEU 419
0.0169
MET 420
0.0204
LEU 421
0.0211
ARG 422
0.0231
SER 423
0.0276
TYR 424
0.0265
MET 1
0.0087
PHE 2
0.0039
ALA 3
0.0072
ARG 4
0.0086
LEU 5
0.0092
ILE 6
0.0110
ARG 7
0.0083
TYR 8
0.0065
PHE 9
0.0035
GLN 10
0.0028
GLU 11
0.0052
ALA 12
0.0053
ARG 13
0.0054
ALA 14
0.0050
GLU 15
0.0046
LEU 16
0.0051
ALA 17
0.0042
ARG 18
0.0030
VAL 19
0.0115
THR 20
0.0157
TRP 21
0.0178
PRO 22
0.0107
THR 23
0.0065
ARG 24
0.0046
GLU 25
0.0091
GLN 26
0.0076
VAL 27
0.0067
VAL 28
0.0067
GLU 29
0.0052
GLY 30
0.0078
THR 31
0.0062
GLN 32
0.0074
ALA 33
0.0086
ILE 34
0.0102
LEU 35
0.0103
LEU 36
0.0144
PHE 37
0.0125
THR 38
0.0123
LEU 39
0.0125
ALA 40
0.0114
PHE 41
0.0110
MET 42
0.0114
VAL 43
0.0110
ILE 44
0.0086
LEU 45
0.0075
GLY 46
0.0073
LEU 47
0.0055
TYR 48
0.0020
ASP 49
0.0059
THR 50
0.0083
VAL 51
0.0093
PHE 52
0.0076
ARG 53
0.0100
PHE 54
0.0125
LEU 55
0.0097
ILE 56
0.0095
GLY 57
0.0106
LEU 58
0.0119
LEU 59
0.0049
ARG 60
0.0050
MET 1
0.0089
ASP 2
0.0057
LEU 3
0.0048
LEU 4
0.0041
TYR 5
0.0029
THR 6
0.0045
LEU 7
0.0034
VAL 8
0.0040
ILE 9
0.0035
LEU 10
0.0055
PHE 11
0.0064
TYR 12
0.0047
LEU 13
0.0077
GLY 14
0.0080
VAL 15
0.0078
ALA 16
0.0083
GLY 17
0.0092
LEU 18
0.0098
LEU 19
0.0091
VAL 20
0.0098
TYR 21
0.0145
LEU 22
0.0105
VAL 23
0.0105
LEU 24
0.0125
VAL 25
0.0154
GLN 26
0.0146
GLU 27
0.0156
PRO 28
0.0194
LYS 29
0.0244
GLN 30
0.0136
GLY 31
0.0119
ALA 32
0.0128
GLY 33
0.0196
ASP 34
0.0171
LEU 35
0.0153
MET 36
0.0153
GLY 37
0.0188
GLY 38
0.0179
SER 39
0.0180
ALA 40
0.0192
ASP 41
0.0160
LEU 42
0.0222
PHE 43
0.0376
SER 44
0.0197
ALA 45
0.0366
ARG 46
0.0200
GLY 47
0.0279
VAL 48
0.0186
THR 49
0.0123
GLY 50
0.0161
GLY 51
0.0228
LEU 52
0.0092
TYR 53
0.0043
ARG 54
0.0129
LEU 55
0.0054
THR 56
0.0042
VAL 57
0.0103
ILE 58
0.0078
LEU 59
0.0060
GLY 60
0.0095
VAL 61
0.0054
VAL 62
0.0062
PHE 63
0.0052
ALA 64
0.0051
ALA 65
0.0074
LEU 66
0.0050
ALA 67
0.0035
LEU 68
0.0100
VAL 69
0.0118
ILE 70
0.0070
GLY 71
0.0152
LEU 72
0.0179
TRP 73
0.0081
PRO 74
0.0077
ARG 75
0.0151
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.