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 = 0.0731
MET 1
0.0158
VAL 2
0.0178
LYS 3
0.0193
ALA 4
0.0174
PHE 5
0.0179
TRP 6
0.0188
SER 7
0.0186
ALA 8
0.0180
LEU 9
0.0183
GLN 10
0.0172
ILE 11
0.0135
PRO 12
0.0103
GLU 13
0.0074
LEU 14
0.0120
ARG 15
0.0138
GLN 16
0.0097
ARG 17
0.0107
VAL 18
0.0138
LEU 19
0.0137
PHE 20
0.0126
THR 21
0.0126
LEU 22
0.0154
LEU 23
0.0167
VAL 24
0.0145
LEU 25
0.0124
ALA 26
0.0135
ALA 27
0.0139
TYR 28
0.0084
ARG 29
0.0067
LEU 30
0.0086
GLY 31
0.0069
ALA 32
0.0046
PHE 33
0.0048
ILE 34
0.0035
PRO 35
0.0030
THR 36
0.0023
PRO 37
0.0048
GLY 38
0.0050
VAL 39
0.0026
ASP 40
0.0020
LEU 41
0.0029
ASP 42
0.0034
LYS 43
0.0038
ILE 44
0.0038
GLN 45
0.0052
GLU 46
0.0078
PHE 47
0.0062
LEU 48
0.0062
ARG 49
0.0103
THR 50
0.0100
ALA 51
0.0098
GLN 52
0.0050
GLY 53
0.0040
GLY 54
0.0058
VAL 55
0.0040
PHE 56
0.0036
GLY 57
0.0049
ILE 58
0.0043
ILE 59
0.0042
ASN 60
0.0035
LEU 61
0.0023
PHE 62
0.0027
SER 63
0.0036
GLY 64
0.0024
GLY 65
0.0021
ASN 66
0.0033
PHE 67
0.0033
GLU 68
0.0033
ARG 69
0.0029
PHE 70
0.0031
SER 71
0.0031
ILE 72
0.0033
PHE 73
0.0044
ALA 74
0.0041
LEU 75
0.0038
GLY 76
0.0049
ILE 77
0.0049
MET 78
0.0043
PRO 79
0.0047
TYR 80
0.0041
ILE 81
0.0036
THR 82
0.0050
ALA 83
0.0053
ALA 84
0.0041
ILE 85
0.0056
ILE 86
0.0078
MET 87
0.0085
GLN 88
0.0086
ILE 89
0.0096
LEU 90
0.0084
VAL 91
0.0074
THR 92
0.0089
VAL 93
0.0080
VAL 94
0.0053
PRO 95
0.0090
ALA 96
0.0093
LEU 97
0.0060
GLU 98
0.0118
LYS 99
0.0142
LEU 100
0.0097
SER 101
0.0129
LYS 102
0.0167
GLU 103
0.0160
GLY 104
0.0198
GLU 105
0.0218
GLU 106
0.0162
GLY 107
0.0119
ARG 108
0.0110
ARG 109
0.0119
ILE 110
0.0108
ILE 111
0.0092
ASN 112
0.0089
GLN 113
0.0091
TYR 114
0.0095
THR 115
0.0070
ARG 116
0.0067
ILE 117
0.0075
GLY 118
0.0062
GLY 119
0.0053
ILE 120
0.0054
ALA 121
0.0042
LEU 122
0.0044
GLY 123
0.0042
ALA 124
0.0023
PHE 125
0.0017
GLN 126
0.0020
GLY 127
0.0023
PHE 128
0.0023
PHE 129
0.0022
LEU 130
0.0018
ALA 131
0.0029
THR 132
0.0044
ALA 133
0.0033
PHE 134
0.0026
LEU 135
0.0022
GLY 136
0.0053
ALA 137
0.0066
GLU 138
0.0073
GLY 139
0.0079
GLY 140
0.0058
ARG 141
0.0047
PHE 142
0.0032
LEU 143
0.0041
LEU 144
0.0046
PRO 145
0.0114
GLY 146
0.0136
TRP 147
0.0114
SER 148
0.0108
PRO 149
0.0098
GLY 150
0.0107
PRO 151
0.0093
PHE 152
0.0093
PHE 153
0.0069
TRP 154
0.0056
PHE 155
0.0063
VAL 156
0.0059
VAL 157
0.0023
VAL 158
0.0020
VAL 159
0.0028
THR 160
0.0017
GLN 161
0.0013
VAL 162
0.0011
ALA 163
0.0015
GLY 164
0.0034
ILE 165
0.0039
ALA 166
0.0044
LEU 167
0.0044
LEU 168
0.0053
LEU 169
0.0064
TRP 170
0.0054
MET 171
0.0060
ALA 172
0.0071
GLU 173
0.0060
ARG 174
0.0062
ILE 175
0.0076
THR 176
0.0083
GLU 177
0.0070
TYR 178
0.0079
GLY 179
0.0094
ILE 180
0.0105
GLY 181
0.0088
ASN 182
0.0083
GLY 183
0.0095
THR 184
0.0072
SER 185
0.0063
LEU 186
0.0077
ILE 187
0.0067
ILE 188
0.0051
PHE 189
0.0050
ALA 190
0.0063
GLY 191
0.0037
ILE 192
0.0012
VAL 193
0.0072
VAL 194
0.0055
GLU 195
0.0059
TRP 196
0.0137
LEU 197
0.0216
PRO 198
0.0240
GLN 199
0.0294
ILE 200
0.0343
LEU 201
0.0430
ARG 202
0.0380
THR 203
0.0378
ILE 204
0.0383
GLY 205
0.0363
LEU 206
0.0453
ILE 207
0.0232
ARG 208
0.0235
THR 209
0.0587
GLY 210
0.0697
GLU 211
0.0731
VAL 212
0.0421
ASN 213
0.0235
LEU 214
0.0117
VAL 215
0.0152
ALA 216
0.0124
PHE 217
0.0177
LEU 218
0.0223
PHE 219
0.0205
PHE 220
0.0185
LEU 221
0.0229
ALA 222
0.0230
PHE 223
0.0145
ILE 224
0.0123
VAL 225
0.0112
LEU 226
0.0089
ALA 227
0.0070
PHE 228
0.0027
ALA 229
0.0035
GLY 230
0.0048
MET 231
0.0044
ALA 232
0.0053
ALA 233
0.0088
VAL 234
0.0112
GLN 235
0.0104
GLN 236
0.0094
ALA 237
0.0117
GLU 238
0.0119
ARG 239
0.0092
ARG 240
0.0065
ILE 241
0.0031
PRO 242
0.0055
VAL 243
0.0070
GLN 244
0.0072
TYR 245
0.0059
ALA 246
0.0028
ARG 247
0.0064
LYS 248
0.0174
VAL 249
0.0221
VAL 250
0.0334
GLY 251
0.0333
GLY 252
0.0436
ARG 253
0.0222
VAL 254
0.0205
TYR 255
0.0192
GLY 256
0.0065
GLY 257
0.0052
GLN 258
0.0098
ALA 259
0.0113
THR 260
0.0071
TYR 261
0.0032
ILE 262
0.0048
PRO 263
0.0076
ILE 264
0.0101
LYS 265
0.0118
LEU 266
0.0111
ASN 267
0.0112
ALA 268
0.0124
ALA 269
0.0109
GLY 270
0.0083
VAL 271
0.0031
ILE 272
0.0033
PRO 273
0.0039
ILE 274
0.0032
ILE 275
0.0033
PHE 276
0.0037
ALA 277
0.0049
ALA 278
0.0036
ALA 279
0.0038
ILE 280
0.0052
LEU 281
0.0053
GLN 282
0.0049
ILE 283
0.0048
PRO 284
0.0049
ILE 285
0.0042
PHE 286
0.0026
LEU 287
0.0033
ALA 288
0.0033
ALA 289
0.0017
PRO 290
0.0022
PHE 291
0.0040
GLN 292
0.0052
ASP 293
0.0086
ASN 294
0.0069
PRO 295
0.0042
VAL 296
0.0040
LEU 297
0.0045
GLN 298
0.0015
GLY 299
0.0044
ILE 300
0.0068
ALA 301
0.0062
ASN 302
0.0067
PHE 303
0.0084
PHE 304
0.0076
ASN 305
0.0072
PRO 306
0.0069
THR 307
0.0082
ARG 308
0.0090
PRO 309
0.0091
SER 310
0.0092
GLY 311
0.0084
LEU 312
0.0074
PHE 313
0.0084
ILE 314
0.0082
GLU 315
0.0068
VAL 316
0.0070
LEU 317
0.0071
LEU 318
0.0069
VAL 319
0.0067
ILE 320
0.0069
LEU 321
0.0071
PHE 322
0.0067
THR 323
0.0071
TYR 324
0.0066
VAL 325
0.0082
TYR 326
0.0081
THR 327
0.0094
ALA 328
0.0101
VAL 329
0.0111
GLN 330
0.0124
PHE 331
0.0123
ASP 332
0.0130
PRO 333
0.0109
LYS 334
0.0089
ARG 335
0.0065
ILE 336
0.0087
ALA 337
0.0043
GLU 338
0.0057
SER 339
0.0131
LEU 340
0.0122
ARG 341
0.0134
GLU 342
0.0215
TYR 343
0.0253
GLY 344
0.0190
GLY 345
0.0105
PHE 346
0.0064
ILE 347
0.0052
PRO 348
0.0047
GLY 349
0.0033
ILE 350
0.0039
ARG 351
0.0068
PRO 352
0.0033
GLY 353
0.0015
GLU 354
0.0063
PRO 355
0.0065
THR 356
0.0045
VAL 357
0.0070
LYS 358
0.0074
PHE 359
0.0055
LEU 360
0.0063
GLU 361
0.0075
HIS 362
0.0036
ILE 363
0.0037
VAL 364
0.0066
SER 365
0.0040
ARG 366
0.0033
LEU 367
0.0070
THR 368
0.0080
LEU 369
0.0061
TRP 370
0.0087
GLY 371
0.0104
ALA 372
0.0082
LEU 373
0.0077
PHE 374
0.0078
LEU 375
0.0078
GLY 376
0.0075
LEU 377
0.0079
VAL 378
0.0075
THR 379
0.0075
LEU 380
0.0092
LEU 381
0.0119
PRO 382
0.0126
GLN 383
0.0123
ILE 384
0.0134
ILE 385
0.0158
GLN 386
0.0159
ASN 387
0.0151
LEU 388
0.0181
THR 389
0.0171
GLY 390
0.0182
ILE 391
0.0203
HIS 392
0.0157
SER 393
0.0132
ILE 394
0.0086
ALA 395
0.0085
PHE 396
0.0088
SER 397
0.0082
GLY 398
0.0064
ILE 399
0.0050
GLY 400
0.0055
LEU 401
0.0046
LEU 402
0.0040
ILE 403
0.0034
VAL 404
0.0027
VAL 405
0.0034
GLY 406
0.0065
VAL 407
0.0073
ALA 408
0.0087
LEU 409
0.0090
ASP 410
0.0106
THR 411
0.0133
LEU 412
0.0151
ARG 413
0.0160
GLN 414
0.0174
VAL 415
0.0195
GLU 416
0.0217
SER 417
0.0259
GLN 418
0.0239
LEU 419
0.0227
MET 420
0.0350
LEU 421
0.0350
ARG 422
0.0321
SER 423
0.0414
TYR 424
0.0695
MET 1
0.0323
PHE 2
0.0170
ALA 3
0.0172
ARG 4
0.0215
LEU 5
0.0196
ILE 6
0.0137
ARG 7
0.0154
TYR 8
0.0117
PHE 9
0.0112
GLN 10
0.0133
GLU 11
0.0113
ALA 12
0.0074
ARG 13
0.0108
ALA 14
0.0107
GLU 15
0.0075
LEU 16
0.0087
ALA 17
0.0102
ARG 18
0.0088
VAL 19
0.0105
THR 20
0.0099
TRP 21
0.0099
PRO 22
0.0131
THR 23
0.0140
ARG 24
0.0178
GLU 25
0.0165
GLN 26
0.0104
VAL 27
0.0102
VAL 28
0.0130
GLU 29
0.0128
GLY 30
0.0106
THR 31
0.0089
GLN 32
0.0130
ALA 33
0.0133
ILE 34
0.0092
LEU 35
0.0120
LEU 36
0.0126
PHE 37
0.0098
THR 38
0.0095
LEU 39
0.0125
ALA 40
0.0165
PHE 41
0.0134
MET 42
0.0128
VAL 43
0.0185
ILE 44
0.0179
LEU 45
0.0131
GLY 46
0.0156
LEU 47
0.0181
TYR 48
0.0154
ASP 49
0.0129
THR 50
0.0177
VAL 51
0.0200
PHE 52
0.0148
ARG 53
0.0123
PHE 54
0.0154
LEU 55
0.0148
ILE 56
0.0152
GLY 57
0.0076
LEU 58
0.0174
LEU 59
0.0299
ARG 60
0.0134
MET 1
0.0221
ASP 2
0.0258
LEU 3
0.0222
LEU 4
0.0089
TYR 5
0.0041
THR 6
0.0132
LEU 7
0.0078
VAL 8
0.0092
ILE 9
0.0122
LEU 10
0.0128
PHE 11
0.0132
TYR 12
0.0102
LEU 13
0.0077
GLY 14
0.0097
VAL 15
0.0091
ALA 16
0.0046
GLY 17
0.0040
LEU 18
0.0041
LEU 19
0.0013
VAL 20
0.0013
TYR 21
0.0028
LEU 22
0.0017
VAL 23
0.0026
LEU 24
0.0055
VAL 25
0.0051
GLN 26
0.0066
GLU 27
0.0086
PRO 28
0.0060
LYS 29
0.0110
GLN 30
0.0112
GLY 31
0.0082
ALA 32
0.0054
GLY 33
0.0064
ASP 34
0.0059
LEU 35
0.0066
MET 36
0.0059
GLY 37
0.0101
GLY 38
0.0096
SER 39
0.0094
ALA 40
0.0099
ASP 41
0.0106
LEU 42
0.0061
PHE 43
0.0045
SER 44
0.0173
ALA 45
0.0284
ARG 46
0.0712
GLY 47
0.0719
VAL 48
0.0532
THR 49
0.0210
GLY 50
0.0246
GLY 51
0.0222
LEU 52
0.0126
TYR 53
0.0098
ARG 54
0.0123
LEU 55
0.0121
THR 56
0.0069
VAL 57
0.0073
ILE 58
0.0118
LEU 59
0.0100
GLY 60
0.0084
VAL 61
0.0127
VAL 62
0.0129
PHE 63
0.0087
ALA 64
0.0085
ALA 65
0.0101
LEU 66
0.0089
ALA 67
0.0068
LEU 68
0.0071
VAL 69
0.0094
ILE 70
0.0096
GLY 71
0.0095
LEU 72
0.0109
TRP 73
0.0166
PRO 74
0.0171
ARG 75
0.0175
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.