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 = 0.0612
MET 1
0.0047
VAL 2
0.0021
LYS 3
0.0063
ALA 4
0.0063
PHE 5
0.0055
TRP 6
0.0052
SER 7
0.0054
ALA 8
0.0050
LEU 9
0.0033
GLN 10
0.0034
ILE 11
0.0037
PRO 12
0.0036
GLU 13
0.0079
LEU 14
0.0059
ARG 15
0.0026
GLN 16
0.0045
ARG 17
0.0048
VAL 18
0.0032
LEU 19
0.0022
PHE 20
0.0027
THR 21
0.0061
LEU 22
0.0082
LEU 23
0.0074
VAL 24
0.0076
LEU 25
0.0102
ALA 26
0.0095
ALA 27
0.0115
TYR 28
0.0115
ARG 29
0.0102
LEU 30
0.0116
GLY 31
0.0102
ALA 32
0.0108
PHE 33
0.0104
ILE 34
0.0042
PRO 35
0.0028
THR 36
0.0017
PRO 37
0.0052
GLY 38
0.0048
VAL 39
0.0042
ASP 40
0.0090
LEU 41
0.0071
ASP 42
0.0094
LYS 43
0.0093
ILE 44
0.0073
GLN 45
0.0069
GLU 46
0.0078
PHE 47
0.0068
LEU 48
0.0051
ARG 49
0.0078
THR 50
0.0077
ALA 51
0.0079
GLN 52
0.0039
GLY 53
0.0048
GLY 54
0.0032
VAL 55
0.0055
PHE 56
0.0047
GLY 57
0.0067
ILE 58
0.0049
ILE 59
0.0048
ASN 60
0.0051
LEU 61
0.0038
PHE 62
0.0044
SER 63
0.0052
GLY 64
0.0046
GLY 65
0.0049
ASN 66
0.0047
PHE 67
0.0025
GLU 68
0.0027
ARG 69
0.0032
PHE 70
0.0028
SER 71
0.0026
ILE 72
0.0025
PHE 73
0.0047
ALA 74
0.0047
LEU 75
0.0042
GLY 76
0.0078
ILE 77
0.0076
MET 78
0.0069
PRO 79
0.0062
TYR 80
0.0062
ILE 81
0.0044
THR 82
0.0030
ALA 83
0.0020
ALA 84
0.0049
ILE 85
0.0044
ILE 86
0.0045
MET 87
0.0082
GLN 88
0.0120
ILE 89
0.0126
LEU 90
0.0121
VAL 91
0.0127
THR 92
0.0138
VAL 93
0.0161
VAL 94
0.0182
PRO 95
0.0147
ALA 96
0.0121
LEU 97
0.0097
GLU 98
0.0096
LYS 99
0.0055
LEU 100
0.0034
SER 101
0.0072
LYS 102
0.0049
GLU 103
0.0080
GLY 104
0.0073
GLU 105
0.0151
GLU 106
0.0146
GLY 107
0.0118
ARG 108
0.0127
ARG 109
0.0126
ILE 110
0.0129
ILE 111
0.0124
ASN 112
0.0086
GLN 113
0.0089
TYR 114
0.0108
THR 115
0.0060
ARG 116
0.0057
ILE 117
0.0066
GLY 118
0.0070
GLY 119
0.0073
ILE 120
0.0078
ALA 121
0.0084
LEU 122
0.0078
GLY 123
0.0082
ALA 124
0.0079
PHE 125
0.0070
GLN 126
0.0057
GLY 127
0.0048
PHE 128
0.0041
PHE 129
0.0024
LEU 130
0.0014
ALA 131
0.0025
THR 132
0.0015
ALA 133
0.0042
PHE 134
0.0053
LEU 135
0.0056
GLY 136
0.0078
ALA 137
0.0087
GLU 138
0.0123
GLY 139
0.0114
GLY 140
0.0105
ARG 141
0.0110
PHE 142
0.0090
LEU 143
0.0082
LEU 144
0.0091
PRO 145
0.0112
GLY 146
0.0109
TRP 147
0.0073
SER 148
0.0072
PRO 149
0.0044
GLY 150
0.0032
PRO 151
0.0038
PHE 152
0.0053
PHE 153
0.0049
TRP 154
0.0039
PHE 155
0.0047
VAL 156
0.0051
VAL 157
0.0042
VAL 158
0.0050
VAL 159
0.0056
THR 160
0.0050
GLN 161
0.0055
VAL 162
0.0067
ALA 163
0.0065
GLY 164
0.0075
ILE 165
0.0076
ALA 166
0.0079
LEU 167
0.0078
LEU 168
0.0075
LEU 169
0.0071
TRP 170
0.0064
MET 171
0.0075
ALA 172
0.0072
GLU 173
0.0057
ARG 174
0.0055
ILE 175
0.0063
THR 176
0.0077
GLU 177
0.0061
TYR 178
0.0046
GLY 179
0.0050
ILE 180
0.0071
GLY 181
0.0079
ASN 182
0.0087
GLY 183
0.0085
THR 184
0.0102
SER 185
0.0103
LEU 186
0.0112
ILE 187
0.0109
ILE 188
0.0088
PHE 189
0.0087
ALA 190
0.0094
GLY 191
0.0091
ILE 192
0.0067
VAL 193
0.0064
VAL 194
0.0079
GLU 195
0.0054
TRP 196
0.0027
LEU 197
0.0053
PRO 198
0.0108
GLN 199
0.0103
ILE 200
0.0114
LEU 201
0.0150
ARG 202
0.0118
THR 203
0.0123
ILE 204
0.0118
GLY 205
0.0069
LEU 206
0.0051
ILE 207
0.0125
ARG 208
0.0382
THR 209
0.0250
GLY 210
0.0235
GLU 211
0.0102
VAL 212
0.0101
ASN 213
0.0101
LEU 214
0.0154
VAL 215
0.0149
ALA 216
0.0075
PHE 217
0.0079
LEU 218
0.0125
PHE 219
0.0088
PHE 220
0.0016
LEU 221
0.0033
ALA 222
0.0030
PHE 223
0.0091
ILE 224
0.0099
VAL 225
0.0129
LEU 226
0.0157
ALA 227
0.0151
PHE 228
0.0172
ALA 229
0.0194
GLY 230
0.0211
MET 231
0.0214
ALA 232
0.0271
ALA 233
0.0295
VAL 234
0.0267
GLN 235
0.0277
GLN 236
0.0292
ALA 237
0.0305
GLU 238
0.0196
ARG 239
0.0099
ARG 240
0.0087
ILE 241
0.0180
PRO 242
0.0195
VAL 243
0.0205
GLN 244
0.0141
TYR 245
0.0101
ALA 246
0.0083
ARG 247
0.0230
LYS 248
0.0242
VAL 249
0.0201
VAL 250
0.0355
GLY 251
0.0390
GLY 252
0.0253
ARG 253
0.0166
VAL 254
0.0194
TYR 255
0.0270
GLY 256
0.0149
GLY 257
0.0211
GLN 258
0.0415
ALA 259
0.0263
THR 260
0.0155
TYR 261
0.0147
ILE 262
0.0123
PRO 263
0.0111
ILE 264
0.0120
LYS 265
0.0132
LEU 266
0.0085
ASN 267
0.0056
ALA 268
0.0068
ALA 269
0.0118
GLY 270
0.0100
VAL 271
0.0067
ILE 272
0.0064
PRO 273
0.0042
ILE 274
0.0020
ILE 275
0.0053
PHE 276
0.0060
ALA 277
0.0080
ALA 278
0.0082
ALA 279
0.0090
ILE 280
0.0100
LEU 281
0.0103
GLN 282
0.0106
ILE 283
0.0089
PRO 284
0.0071
ILE 285
0.0070
PHE 286
0.0049
LEU 287
0.0036
ALA 288
0.0023
ALA 289
0.0035
PRO 290
0.0073
PHE 291
0.0083
GLN 292
0.0101
ASP 293
0.0136
ASN 294
0.0142
PRO 295
0.0141
VAL 296
0.0146
LEU 297
0.0082
GLN 298
0.0043
GLY 299
0.0071
ILE 300
0.0059
ALA 301
0.0085
ASN 302
0.0088
PHE 303
0.0088
PHE 304
0.0111
ASN 305
0.0107
PRO 306
0.0101
THR 307
0.0120
ARG 308
0.0137
PRO 309
0.0131
SER 310
0.0134
GLY 311
0.0128
LEU 312
0.0107
PHE 313
0.0141
ILE 314
0.0155
GLU 315
0.0115
VAL 316
0.0122
LEU 317
0.0162
LEU 318
0.0141
VAL 319
0.0106
ILE 320
0.0137
LEU 321
0.0169
PHE 322
0.0108
THR 323
0.0089
TYR 324
0.0121
VAL 325
0.0146
TYR 326
0.0087
THR 327
0.0055
ALA 328
0.0145
VAL 329
0.0113
GLN 330
0.0014
PHE 331
0.0139
ASP 332
0.0163
PRO 333
0.0156
LYS 334
0.0112
ARG 335
0.0209
ILE 336
0.0163
ALA 337
0.0157
GLU 338
0.0286
SER 339
0.0235
LEU 340
0.0144
ARG 341
0.0271
GLU 342
0.0327
TYR 343
0.0173
GLY 344
0.0225
GLY 345
0.0186
PHE 346
0.0194
ILE 347
0.0175
PRO 348
0.0146
GLY 349
0.0428
ILE 350
0.0196
ARG 351
0.0453
PRO 352
0.0465
GLY 353
0.0513
GLU 354
0.0508
PRO 355
0.0334
THR 356
0.0242
VAL 357
0.0281
LYS 358
0.0272
PHE 359
0.0184
LEU 360
0.0188
GLU 361
0.0231
HIS 362
0.0177
ILE 363
0.0166
VAL 364
0.0157
SER 365
0.0171
ARG 366
0.0126
LEU 367
0.0136
THR 368
0.0130
LEU 369
0.0162
TRP 370
0.0152
GLY 371
0.0158
ALA 372
0.0156
LEU 373
0.0157
PHE 374
0.0115
LEU 375
0.0056
GLY 376
0.0117
LEU 377
0.0149
VAL 378
0.0088
THR 379
0.0045
LEU 380
0.0079
LEU 381
0.0081
PRO 382
0.0041
GLN 383
0.0019
ILE 384
0.0041
ILE 385
0.0022
GLN 386
0.0017
ASN 387
0.0028
LEU 388
0.0022
THR 389
0.0030
GLY 390
0.0042
ILE 391
0.0035
HIS 392
0.0021
SER 393
0.0019
ILE 394
0.0029
ALA 395
0.0035
PHE 396
0.0021
SER 397
0.0027
GLY 398
0.0025
ILE 399
0.0028
GLY 400
0.0076
LEU 401
0.0090
LEU 402
0.0081
ILE 403
0.0101
VAL 404
0.0123
VAL 405
0.0146
GLY 406
0.0136
VAL 407
0.0136
ALA 408
0.0137
LEU 409
0.0142
ASP 410
0.0152
THR 411
0.0134
LEU 412
0.0090
ARG 413
0.0092
GLN 414
0.0102
VAL 415
0.0094
GLU 416
0.0074
SER 417
0.0096
GLN 418
0.0145
LEU 419
0.0128
MET 420
0.0145
LEU 421
0.0150
ARG 422
0.0113
SER 423
0.0175
TYR 424
0.0333
MET 1
0.0352
PHE 2
0.0164
ALA 3
0.0105
ARG 4
0.0233
LEU 5
0.0211
ILE 6
0.0167
ARG 7
0.0201
TYR 8
0.0088
PHE 9
0.0119
GLN 10
0.0175
GLU 11
0.0113
ALA 12
0.0129
ARG 13
0.0205
ALA 14
0.0171
GLU 15
0.0134
LEU 16
0.0136
ALA 17
0.0146
ARG 18
0.0101
VAL 19
0.0085
THR 20
0.0170
TRP 21
0.0295
PRO 22
0.0612
THR 23
0.0401
ARG 24
0.0544
GLU 25
0.0287
GLN 26
0.0095
VAL 27
0.0238
VAL 28
0.0253
GLU 29
0.0089
GLY 30
0.0125
THR 31
0.0152
GLN 32
0.0090
ALA 33
0.0085
ILE 34
0.0137
LEU 35
0.0119
LEU 36
0.0096
PHE 37
0.0110
THR 38
0.0104
LEU 39
0.0092
ALA 40
0.0086
PHE 41
0.0081
MET 42
0.0049
VAL 43
0.0045
ILE 44
0.0076
LEU 45
0.0086
GLY 46
0.0061
LEU 47
0.0071
TYR 48
0.0104
ASP 49
0.0139
THR 50
0.0136
VAL 51
0.0163
PHE 52
0.0159
ARG 53
0.0191
PHE 54
0.0189
LEU 55
0.0213
ILE 56
0.0195
GLY 57
0.0184
LEU 58
0.0169
LEU 59
0.0095
ARG 60
0.0143
MET 1
0.0099
ASP 2
0.0134
LEU 3
0.0100
LEU 4
0.0050
TYR 5
0.0046
THR 6
0.0056
LEU 7
0.0065
VAL 8
0.0054
ILE 9
0.0039
LEU 10
0.0046
PHE 11
0.0046
TYR 12
0.0021
LEU 13
0.0027
GLY 14
0.0014
VAL 15
0.0047
ALA 16
0.0067
GLY 17
0.0069
LEU 18
0.0070
LEU 19
0.0077
VAL 20
0.0077
TYR 21
0.0068
LEU 22
0.0045
VAL 23
0.0057
LEU 24
0.0052
VAL 25
0.0032
GLN 26
0.0027
GLU 27
0.0046
PRO 28
0.0027
LYS 29
0.0016
GLN 30
0.0032
GLY 31
0.0055
ALA 32
0.0101
GLY 33
0.0145
ASP 34
0.0103
LEU 35
0.0090
MET 36
0.0086
GLY 37
0.0069
GLY 38
0.0046
SER 39
0.0125
ALA 40
0.0138
ASP 41
0.0151
LEU 42
0.0191
PHE 43
0.0269
SER 44
0.0225
ALA 45
0.0236
ARG 46
0.0253
GLY 47
0.0233
VAL 48
0.0199
THR 49
0.0093
GLY 50
0.0101
GLY 51
0.0086
LEU 52
0.0055
TYR 53
0.0061
ARG 54
0.0075
LEU 55
0.0068
THR 56
0.0075
VAL 57
0.0087
ILE 58
0.0089
LEU 59
0.0085
GLY 60
0.0093
VAL 61
0.0106
VAL 62
0.0081
PHE 63
0.0067
ALA 64
0.0074
ALA 65
0.0072
LEU 66
0.0049
ALA 67
0.0032
LEU 68
0.0043
VAL 69
0.0043
ILE 70
0.0027
GLY 71
0.0027
LEU 72
0.0037
TRP 73
0.0044
PRO 74
0.0039
ARG 75
0.0081
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.