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 = 0.0747
MET 1
0.0071
VAL 2
0.0066
LYS 3
0.0081
ALA 4
0.0092
PHE 5
0.0089
TRP 6
0.0083
SER 7
0.0096
ALA 8
0.0109
LEU 9
0.0101
GLN 10
0.0098
ILE 11
0.0074
PRO 12
0.0050
GLU 13
0.0052
LEU 14
0.0086
ARG 15
0.0096
GLN 16
0.0091
ARG 17
0.0100
VAL 18
0.0111
LEU 19
0.0105
PHE 20
0.0103
THR 21
0.0091
LEU 22
0.0046
LEU 23
0.0071
VAL 24
0.0069
LEU 25
0.0004
ALA 26
0.0029
ALA 27
0.0039
TYR 28
0.0022
ARG 29
0.0070
LEU 30
0.0080
GLY 31
0.0034
ALA 32
0.0097
PHE 33
0.0128
ILE 34
0.0079
PRO 35
0.0066
THR 36
0.0046
PRO 37
0.0052
GLY 38
0.0053
VAL 39
0.0078
ASP 40
0.0074
LEU 41
0.0087
ASP 42
0.0084
LYS 43
0.0071
ILE 44
0.0082
GLN 45
0.0101
GLU 46
0.0098
PHE 47
0.0070
LEU 48
0.0102
ARG 49
0.0153
THR 50
0.0133
ALA 51
0.0134
GLN 52
0.0072
GLY 53
0.0070
GLY 54
0.0128
VAL 55
0.0087
PHE 56
0.0109
GLY 57
0.0132
ILE 58
0.0123
ILE 59
0.0118
ASN 60
0.0119
LEU 61
0.0090
PHE 62
0.0090
SER 63
0.0099
GLY 64
0.0081
GLY 65
0.0089
ASN 66
0.0088
PHE 67
0.0114
GLU 68
0.0120
ARG 69
0.0088
PHE 70
0.0091
SER 71
0.0073
ILE 72
0.0054
PHE 73
0.0073
ALA 74
0.0090
LEU 75
0.0111
GLY 76
0.0085
ILE 77
0.0083
MET 78
0.0090
PRO 79
0.0107
TYR 80
0.0098
ILE 81
0.0086
THR 82
0.0090
ALA 83
0.0089
ALA 84
0.0075
ILE 85
0.0056
ILE 86
0.0093
MET 87
0.0038
GLN 88
0.0180
ILE 89
0.0369
LEU 90
0.0321
VAL 91
0.0141
THR 92
0.0427
VAL 93
0.0544
VAL 94
0.0319
PRO 95
0.0080
ALA 96
0.0356
LEU 97
0.0193
GLU 98
0.0150
LYS 99
0.0335
LEU 100
0.0191
SER 101
0.0160
LYS 102
0.0187
GLU 103
0.0189
GLY 104
0.0342
GLU 105
0.0500
GLU 106
0.0376
GLY 107
0.0184
ARG 108
0.0245
ARG 109
0.0179
ILE 110
0.0097
ILE 111
0.0132
ASN 112
0.0137
GLN 113
0.0100
TYR 114
0.0116
THR 115
0.0131
ARG 116
0.0120
ILE 117
0.0120
GLY 118
0.0110
GLY 119
0.0113
ILE 120
0.0111
ALA 121
0.0125
LEU 122
0.0123
GLY 123
0.0122
ALA 124
0.0124
PHE 125
0.0135
GLN 126
0.0137
GLY 127
0.0130
PHE 128
0.0126
PHE 129
0.0142
LEU 130
0.0128
ALA 131
0.0110
THR 132
0.0113
ALA 133
0.0117
PHE 134
0.0089
LEU 135
0.0082
GLY 136
0.0081
ALA 137
0.0066
GLU 138
0.0044
GLY 139
0.0034
GLY 140
0.0032
ARG 141
0.0022
PHE 142
0.0056
LEU 143
0.0047
LEU 144
0.0054
PRO 145
0.0062
GLY 146
0.0046
TRP 147
0.0022
SER 148
0.0010
PRO 149
0.0041
GLY 150
0.0063
PRO 151
0.0091
PHE 152
0.0050
PHE 153
0.0041
TRP 154
0.0075
PHE 155
0.0062
VAL 156
0.0039
VAL 157
0.0068
VAL 158
0.0083
VAL 159
0.0059
THR 160
0.0056
GLN 161
0.0084
VAL 162
0.0088
ALA 163
0.0067
GLY 164
0.0071
ILE 165
0.0083
ALA 166
0.0072
LEU 167
0.0065
LEU 168
0.0069
LEU 169
0.0081
TRP 170
0.0075
MET 171
0.0078
ALA 172
0.0095
GLU 173
0.0086
ARG 174
0.0088
ILE 175
0.0105
THR 176
0.0103
GLU 177
0.0102
TYR 178
0.0096
GLY 179
0.0101
ILE 180
0.0105
GLY 181
0.0120
ASN 182
0.0114
GLY 183
0.0112
THR 184
0.0079
SER 185
0.0069
LEU 186
0.0061
ILE 187
0.0049
ILE 188
0.0041
PHE 189
0.0042
ALA 190
0.0031
GLY 191
0.0039
ILE 192
0.0041
VAL 193
0.0033
VAL 194
0.0049
GLU 195
0.0043
TRP 196
0.0090
LEU 197
0.0130
PRO 198
0.0169
GLN 199
0.0157
ILE 200
0.0130
LEU 201
0.0160
ARG 202
0.0179
THR 203
0.0152
ILE 204
0.0169
GLY 205
0.0190
LEU 206
0.0077
ILE 207
0.0097
ARG 208
0.0287
THR 209
0.0277
GLY 210
0.0265
GLU 211
0.0163
VAL 212
0.0093
ASN 213
0.0084
LEU 214
0.0064
VAL 215
0.0123
ALA 216
0.0145
PHE 217
0.0125
LEU 218
0.0102
PHE 219
0.0165
PHE 220
0.0183
LEU 221
0.0166
ALA 222
0.0153
PHE 223
0.0135
ILE 224
0.0129
VAL 225
0.0097
LEU 226
0.0071
ALA 227
0.0060
PHE 228
0.0050
ALA 229
0.0038
GLY 230
0.0036
MET 231
0.0023
ALA 232
0.0022
ALA 233
0.0044
VAL 234
0.0052
GLN 235
0.0050
GLN 236
0.0050
ALA 237
0.0062
GLU 238
0.0073
ARG 239
0.0050
ARG 240
0.0060
ILE 241
0.0045
PRO 242
0.0061
VAL 243
0.0048
GLN 244
0.0047
TYR 245
0.0066
ALA 246
0.0080
ARG 247
0.0091
LYS 248
0.0087
VAL 249
0.0078
VAL 250
0.0091
GLY 251
0.0110
GLY 252
0.0095
ARG 253
0.0085
VAL 254
0.0073
TYR 255
0.0101
GLY 256
0.0075
GLY 257
0.0045
GLN 258
0.0084
ALA 259
0.0114
THR 260
0.0104
TYR 261
0.0084
ILE 262
0.0064
PRO 263
0.0076
ILE 264
0.0061
LYS 265
0.0066
LEU 266
0.0056
ASN 267
0.0061
ALA 268
0.0081
ALA 269
0.0076
GLY 270
0.0050
VAL 271
0.0038
ILE 272
0.0025
PRO 273
0.0022
ILE 274
0.0034
ILE 275
0.0032
PHE 276
0.0035
ALA 277
0.0056
ALA 278
0.0076
ALA 279
0.0088
ILE 280
0.0090
LEU 281
0.0090
GLN 282
0.0118
ILE 283
0.0132
PRO 284
0.0106
ILE 285
0.0103
PHE 286
0.0151
LEU 287
0.0161
ALA 288
0.0121
ALA 289
0.0079
PRO 290
0.0107
PHE 291
0.0125
GLN 292
0.0103
ASP 293
0.0223
ASN 294
0.0281
PRO 295
0.0338
VAL 296
0.0329
LEU 297
0.0213
GLN 298
0.0099
GLY 299
0.0139
ILE 300
0.0096
ALA 301
0.0042
ASN 302
0.0030
PHE 303
0.0029
PHE 304
0.0048
ASN 305
0.0077
PRO 306
0.0113
THR 307
0.0151
ARG 308
0.0115
PRO 309
0.0127
SER 310
0.0066
GLY 311
0.0064
LEU 312
0.0099
PHE 313
0.0073
ILE 314
0.0052
GLU 315
0.0070
VAL 316
0.0065
LEU 317
0.0053
LEU 318
0.0051
VAL 319
0.0049
ILE 320
0.0048
LEU 321
0.0059
PHE 322
0.0055
THR 323
0.0049
TYR 324
0.0057
VAL 325
0.0076
TYR 326
0.0078
THR 327
0.0078
ALA 328
0.0076
VAL 329
0.0105
GLN 330
0.0105
PHE 331
0.0049
ASP 332
0.0029
PRO 333
0.0019
LYS 334
0.0077
ARG 335
0.0075
ILE 336
0.0051
ALA 337
0.0072
GLU 338
0.0087
SER 339
0.0090
LEU 340
0.0069
ARG 341
0.0041
GLU 342
0.0054
TYR 343
0.0117
GLY 344
0.0087
GLY 345
0.0070
PHE 346
0.0049
ILE 347
0.0044
PRO 348
0.0039
GLY 349
0.0045
ILE 350
0.0050
ARG 351
0.0084
PRO 352
0.0071
GLY 353
0.0079
GLU 354
0.0069
PRO 355
0.0053
THR 356
0.0052
VAL 357
0.0049
LYS 358
0.0031
PHE 359
0.0034
LEU 360
0.0031
GLU 361
0.0032
HIS 362
0.0044
ILE 363
0.0044
VAL 364
0.0046
SER 365
0.0049
ARG 366
0.0061
LEU 367
0.0048
THR 368
0.0047
LEU 369
0.0048
TRP 370
0.0059
GLY 371
0.0062
ALA 372
0.0055
LEU 373
0.0037
PHE 374
0.0030
LEU 375
0.0028
GLY 376
0.0036
LEU 377
0.0066
VAL 378
0.0069
THR 379
0.0085
LEU 380
0.0116
LEU 381
0.0154
PRO 382
0.0169
GLN 383
0.0206
ILE 384
0.0226
ILE 385
0.0228
GLN 386
0.0251
ASN 387
0.0279
LEU 388
0.0275
THR 389
0.0261
GLY 390
0.0304
ILE 391
0.0248
HIS 392
0.0257
SER 393
0.0236
ILE 394
0.0137
ALA 395
0.0126
PHE 396
0.0116
SER 397
0.0136
GLY 398
0.0099
ILE 399
0.0084
GLY 400
0.0075
LEU 401
0.0071
LEU 402
0.0052
ILE 403
0.0045
VAL 404
0.0040
VAL 405
0.0035
GLY 406
0.0042
VAL 407
0.0043
ALA 408
0.0049
LEU 409
0.0048
ASP 410
0.0066
THR 411
0.0087
LEU 412
0.0094
ARG 413
0.0109
GLN 414
0.0127
VAL 415
0.0143
GLU 416
0.0148
SER 417
0.0194
GLN 418
0.0175
LEU 419
0.0139
MET 420
0.0260
LEU 421
0.0263
ARG 422
0.0230
SER 423
0.0322
TYR 424
0.0615
MET 1
0.0129
PHE 2
0.0133
ALA 3
0.0091
ARG 4
0.0149
LEU 5
0.0178
ILE 6
0.0136
ARG 7
0.0159
TYR 8
0.0136
PHE 9
0.0151
GLN 10
0.0176
GLU 11
0.0149
ALA 12
0.0116
ARG 13
0.0138
ALA 14
0.0134
GLU 15
0.0086
LEU 16
0.0086
ALA 17
0.0094
ARG 18
0.0066
VAL 19
0.0059
THR 20
0.0069
TRP 21
0.0066
PRO 22
0.0078
THR 23
0.0057
ARG 24
0.0079
GLU 25
0.0057
GLN 26
0.0030
VAL 27
0.0044
VAL 28
0.0048
GLU 29
0.0040
GLY 30
0.0028
THR 31
0.0028
GLN 32
0.0030
ALA 33
0.0034
ILE 34
0.0024
LEU 35
0.0016
LEU 36
0.0023
PHE 37
0.0013
THR 38
0.0017
LEU 39
0.0045
ALA 40
0.0070
PHE 41
0.0054
MET 42
0.0074
VAL 43
0.0143
ILE 44
0.0118
LEU 45
0.0121
GLY 46
0.0236
LEU 47
0.0201
TYR 48
0.0173
ASP 49
0.0255
THR 50
0.0359
VAL 51
0.0379
PHE 52
0.0328
ARG 53
0.0362
PHE 54
0.0453
LEU 55
0.0462
ILE 56
0.0481
GLY 57
0.0361
LEU 58
0.0447
LEU 59
0.0747
ARG 60
0.0530
MET 1
0.0251
ASP 2
0.0268
LEU 3
0.0172
LEU 4
0.0043
TYR 5
0.0076
THR 6
0.0158
LEU 7
0.0131
VAL 8
0.0110
ILE 9
0.0115
LEU 10
0.0151
PHE 11
0.0141
TYR 12
0.0090
LEU 13
0.0067
GLY 14
0.0081
VAL 15
0.0066
ALA 16
0.0050
GLY 17
0.0078
LEU 18
0.0078
LEU 19
0.0062
VAL 20
0.0080
TYR 21
0.0083
LEU 22
0.0066
VAL 23
0.0068
LEU 24
0.0071
VAL 25
0.0039
GLN 26
0.0042
GLU 27
0.0060
PRO 28
0.0121
LYS 29
0.0210
GLN 30
0.0253
GLY 31
0.0285
ALA 32
0.0326
GLY 33
0.0324
ASP 34
0.0194
LEU 35
0.0170
MET 36
0.0154
GLY 37
0.0127
GLY 38
0.0125
SER 39
0.0112
ALA 40
0.0099
ASP 41
0.0090
LEU 42
0.0096
PHE 43
0.0089
SER 44
0.0066
ALA 45
0.0045
ARG 46
0.0078
GLY 47
0.0144
VAL 48
0.0089
THR 49
0.0038
GLY 50
0.0067
GLY 51
0.0078
LEU 52
0.0069
TYR 53
0.0072
ARG 54
0.0090
LEU 55
0.0075
THR 56
0.0075
VAL 57
0.0074
ILE 58
0.0049
LEU 59
0.0049
GLY 60
0.0056
VAL 61
0.0077
VAL 62
0.0075
PHE 63
0.0045
ALA 64
0.0081
ALA 65
0.0104
LEU 66
0.0086
ALA 67
0.0065
LEU 68
0.0089
VAL 69
0.0092
ILE 70
0.0074
GLY 71
0.0068
LEU 72
0.0084
TRP 73
0.0080
PRO 74
0.0086
ARG 75
0.0098
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.