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 = 0.0714
MET 1
0.0040
VAL 2
0.0082
LYS 3
0.0094
ALA 4
0.0066
PHE 5
0.0085
TRP 6
0.0102
SER 7
0.0051
ALA 8
0.0043
LEU 9
0.0050
GLN 10
0.0084
ILE 11
0.0072
PRO 12
0.0118
GLU 13
0.0068
LEU 14
0.0068
ARG 15
0.0109
GLN 16
0.0104
ARG 17
0.0096
VAL 18
0.0123
LEU 19
0.0109
PHE 20
0.0074
THR 21
0.0087
LEU 22
0.0080
LEU 23
0.0074
VAL 24
0.0051
LEU 25
0.0059
ALA 26
0.0091
ALA 27
0.0093
TYR 28
0.0071
ARG 29
0.0077
LEU 30
0.0090
GLY 31
0.0090
ALA 32
0.0097
PHE 33
0.0074
ILE 34
0.0081
PRO 35
0.0090
THR 36
0.0117
PRO 37
0.0164
GLY 38
0.0154
VAL 39
0.0141
ASP 40
0.0167
LEU 41
0.0112
ASP 42
0.0159
LYS 43
0.0159
ILE 44
0.0072
GLN 45
0.0078
GLU 46
0.0227
PHE 47
0.0138
LEU 48
0.0150
ARG 49
0.0338
THR 50
0.0220
ALA 51
0.0182
GLN 52
0.0106
GLY 53
0.0059
GLY 54
0.0193
VAL 55
0.0027
PHE 56
0.0029
GLY 57
0.0044
ILE 58
0.0073
ILE 59
0.0043
ASN 60
0.0040
LEU 61
0.0073
PHE 62
0.0067
SER 63
0.0052
GLY 64
0.0062
GLY 65
0.0071
ASN 66
0.0060
PHE 67
0.0059
GLU 68
0.0048
ARG 69
0.0080
PHE 70
0.0083
SER 71
0.0080
ILE 72
0.0075
PHE 73
0.0049
ALA 74
0.0046
LEU 75
0.0044
GLY 76
0.0032
ILE 77
0.0030
MET 78
0.0044
PRO 79
0.0041
TYR 80
0.0024
ILE 81
0.0037
THR 82
0.0047
ALA 83
0.0051
ALA 84
0.0029
ILE 85
0.0024
ILE 86
0.0047
MET 87
0.0057
GLN 88
0.0073
ILE 89
0.0045
LEU 90
0.0023
VAL 91
0.0079
THR 92
0.0084
VAL 93
0.0044
VAL 94
0.0030
PRO 95
0.0019
ALA 96
0.0043
LEU 97
0.0056
GLU 98
0.0039
LYS 99
0.0025
LEU 100
0.0069
SER 101
0.0062
LYS 102
0.0049
GLU 103
0.0109
GLY 104
0.0120
GLU 105
0.0071
GLU 106
0.0039
GLY 107
0.0062
ARG 108
0.0082
ARG 109
0.0100
ILE 110
0.0107
ILE 111
0.0113
ASN 112
0.0076
GLN 113
0.0057
TYR 114
0.0059
THR 115
0.0045
ARG 116
0.0040
ILE 117
0.0025
GLY 118
0.0032
GLY 119
0.0028
ILE 120
0.0033
ALA 121
0.0041
LEU 122
0.0046
GLY 123
0.0050
ALA 124
0.0076
PHE 125
0.0072
GLN 126
0.0052
GLY 127
0.0090
PHE 128
0.0091
PHE 129
0.0100
LEU 130
0.0086
ALA 131
0.0084
THR 132
0.0112
ALA 133
0.0156
PHE 134
0.0112
LEU 135
0.0062
GLY 136
0.0120
ALA 137
0.0116
GLU 138
0.0130
GLY 139
0.0161
GLY 140
0.0089
ARG 141
0.0065
PHE 142
0.0067
LEU 143
0.0113
LEU 144
0.0230
PRO 145
0.0449
GLY 146
0.0342
TRP 147
0.0186
SER 148
0.0148
PRO 149
0.0108
GLY 150
0.0087
PRO 151
0.0111
PHE 152
0.0101
PHE 153
0.0081
TRP 154
0.0068
PHE 155
0.0108
VAL 156
0.0110
VAL 157
0.0080
VAL 158
0.0072
VAL 159
0.0061
THR 160
0.0052
GLN 161
0.0059
VAL 162
0.0048
ALA 163
0.0012
GLY 164
0.0021
ILE 165
0.0028
ALA 166
0.0038
LEU 167
0.0033
LEU 168
0.0031
LEU 169
0.0055
TRP 170
0.0057
MET 171
0.0055
ALA 172
0.0044
GLU 173
0.0056
ARG 174
0.0045
ILE 175
0.0049
THR 176
0.0065
GLU 177
0.0050
TYR 178
0.0050
GLY 179
0.0063
ILE 180
0.0077
GLY 181
0.0070
ASN 182
0.0062
GLY 183
0.0054
THR 184
0.0035
SER 185
0.0039
LEU 186
0.0039
ILE 187
0.0025
ILE 188
0.0036
PHE 189
0.0034
ALA 190
0.0040
GLY 191
0.0043
ILE 192
0.0067
VAL 193
0.0065
VAL 194
0.0054
GLU 195
0.0078
TRP 196
0.0091
LEU 197
0.0077
PRO 198
0.0110
GLN 199
0.0128
ILE 200
0.0094
LEU 201
0.0130
ARG 202
0.0168
THR 203
0.0115
ILE 204
0.0097
GLY 205
0.0049
LEU 206
0.0070
ILE 207
0.0068
ARG 208
0.0093
THR 209
0.0110
GLY 210
0.0076
GLU 211
0.0112
VAL 212
0.0114
ASN 213
0.0132
LEU 214
0.0176
VAL 215
0.0127
ALA 216
0.0059
PHE 217
0.0075
LEU 218
0.0158
PHE 219
0.0169
PHE 220
0.0167
LEU 221
0.0192
ALA 222
0.0201
PHE 223
0.0128
ILE 224
0.0128
VAL 225
0.0129
LEU 226
0.0107
ALA 227
0.0069
PHE 228
0.0024
ALA 229
0.0047
GLY 230
0.0042
MET 231
0.0093
ALA 232
0.0121
ALA 233
0.0104
VAL 234
0.0118
GLN 235
0.0160
GLN 236
0.0175
ALA 237
0.0157
GLU 238
0.0139
ARG 239
0.0080
ARG 240
0.0121
ILE 241
0.0065
PRO 242
0.0072
VAL 243
0.0150
GLN 244
0.0116
TYR 245
0.0137
ALA 246
0.0142
ARG 247
0.0124
LYS 248
0.0109
VAL 249
0.0079
VAL 250
0.0034
GLY 251
0.0116
GLY 252
0.0076
ARG 253
0.0034
VAL 254
0.0098
TYR 255
0.0136
GLY 256
0.0102
GLY 257
0.0103
GLN 258
0.0130
ALA 259
0.0115
THR 260
0.0153
TYR 261
0.0144
ILE 262
0.0141
PRO 263
0.0125
ILE 264
0.0070
LYS 265
0.0134
LEU 266
0.0133
ASN 267
0.0169
ALA 268
0.0354
ALA 269
0.0374
GLY 270
0.0292
VAL 271
0.0133
ILE 272
0.0111
PRO 273
0.0102
ILE 274
0.0122
ILE 275
0.0109
PHE 276
0.0096
ALA 277
0.0148
ALA 278
0.0127
ALA 279
0.0091
ILE 280
0.0119
LEU 281
0.0114
GLN 282
0.0091
ILE 283
0.0121
PRO 284
0.0114
ILE 285
0.0089
PHE 286
0.0054
LEU 287
0.0077
ALA 288
0.0046
ALA 289
0.0047
PRO 290
0.0149
PHE 291
0.0191
GLN 292
0.0284
ASP 293
0.0491
ASN 294
0.0338
PRO 295
0.0592
VAL 296
0.0500
LEU 297
0.0246
GLN 298
0.0227
GLY 299
0.0346
ILE 300
0.0292
ALA 301
0.0125
ASN 302
0.0114
PHE 303
0.0086
PHE 304
0.0100
ASN 305
0.0126
PRO 306
0.0099
THR 307
0.0194
ARG 308
0.0226
PRO 309
0.0230
SER 310
0.0180
GLY 311
0.0087
LEU 312
0.0079
PHE 313
0.0197
ILE 314
0.0165
GLU 315
0.0143
VAL 316
0.0212
LEU 317
0.0235
LEU 318
0.0202
VAL 319
0.0193
ILE 320
0.0183
LEU 321
0.0138
PHE 322
0.0084
THR 323
0.0120
TYR 324
0.0021
VAL 325
0.0125
TYR 326
0.0182
THR 327
0.0217
ALA 328
0.0280
VAL 329
0.0462
GLN 330
0.0506
PHE 331
0.0310
ASP 332
0.0311
PRO 333
0.0294
LYS 334
0.0334
ARG 335
0.0122
ILE 336
0.0067
ALA 337
0.0107
GLU 338
0.0184
SER 339
0.0160
LEU 340
0.0213
ARG 341
0.0106
GLU 342
0.0100
TYR 343
0.0271
GLY 344
0.0126
GLY 345
0.0137
PHE 346
0.0159
ILE 347
0.0175
PRO 348
0.0148
GLY 349
0.0173
ILE 350
0.0250
ARG 351
0.0297
PRO 352
0.0481
GLY 353
0.0630
GLU 354
0.0714
PRO 355
0.0342
THR 356
0.0183
VAL 357
0.0201
LYS 358
0.0200
PHE 359
0.0136
LEU 360
0.0110
GLU 361
0.0130
HIS 362
0.0095
ILE 363
0.0092
VAL 364
0.0089
SER 365
0.0078
ARG 366
0.0054
LEU 367
0.0046
THR 368
0.0057
LEU 369
0.0048
TRP 370
0.0094
GLY 371
0.0144
ALA 372
0.0163
LEU 373
0.0162
PHE 374
0.0171
LEU 375
0.0190
GLY 376
0.0189
LEU 377
0.0213
VAL 378
0.0172
THR 379
0.0149
LEU 380
0.0102
LEU 381
0.0051
PRO 382
0.0104
GLN 383
0.0102
ILE 384
0.0088
ILE 385
0.0153
GLN 386
0.0187
ASN 387
0.0181
LEU 388
0.0183
THR 389
0.0189
GLY 390
0.0206
ILE 391
0.0192
HIS 392
0.0197
SER 393
0.0223
ILE 394
0.0161
ALA 395
0.0167
PHE 396
0.0159
SER 397
0.0108
GLY 398
0.0109
ILE 399
0.0111
GLY 400
0.0082
LEU 401
0.0102
LEU 402
0.0106
ILE 403
0.0034
VAL 404
0.0028
VAL 405
0.0023
GLY 406
0.0035
VAL 407
0.0026
ALA 408
0.0043
LEU 409
0.0077
ASP 410
0.0072
THR 411
0.0062
LEU 412
0.0053
ARG 413
0.0028
GLN 414
0.0027
VAL 415
0.0056
GLU 416
0.0047
SER 417
0.0046
GLN 418
0.0073
LEU 419
0.0078
MET 420
0.0075
LEU 421
0.0072
ARG 422
0.0069
SER 423
0.0097
TYR 424
0.0104
MET 1
0.0169
PHE 2
0.0078
ALA 3
0.0085
ARG 4
0.0132
LEU 5
0.0136
ILE 6
0.0113
ARG 7
0.0080
TYR 8
0.0056
PHE 9
0.0044
GLN 10
0.0033
GLU 11
0.0018
ALA 12
0.0050
ARG 13
0.0042
ALA 14
0.0094
GLU 15
0.0076
LEU 16
0.0104
ALA 17
0.0173
ARG 18
0.0166
VAL 19
0.0122
THR 20
0.0202
TRP 21
0.0234
PRO 22
0.0335
THR 23
0.0199
ARG 24
0.0174
GLU 25
0.0084
GLN 26
0.0142
VAL 27
0.0116
VAL 28
0.0065
GLU 29
0.0053
GLY 30
0.0080
THR 31
0.0059
GLN 32
0.0049
ALA 33
0.0060
ILE 34
0.0047
LEU 35
0.0061
LEU 36
0.0067
PHE 37
0.0056
THR 38
0.0052
LEU 39
0.0052
ALA 40
0.0033
PHE 41
0.0040
MET 42
0.0058
VAL 43
0.0086
ILE 44
0.0092
LEU 45
0.0088
GLY 46
0.0104
LEU 47
0.0100
TYR 48
0.0101
ASP 49
0.0121
THR 50
0.0121
VAL 51
0.0102
PHE 52
0.0099
ARG 53
0.0132
PHE 54
0.0145
LEU 55
0.0139
ILE 56
0.0111
GLY 57
0.0137
LEU 58
0.0161
LEU 59
0.0138
ARG 60
0.0076
MET 1
0.0105
ASP 2
0.0162
LEU 3
0.0117
LEU 4
0.0094
TYR 5
0.0103
THR 6
0.0106
LEU 7
0.0067
VAL 8
0.0091
ILE 9
0.0066
LEU 10
0.0062
PHE 11
0.0137
TYR 12
0.0064
LEU 13
0.0076
GLY 14
0.0130
VAL 15
0.0122
ALA 16
0.0086
GLY 17
0.0114
LEU 18
0.0135
LEU 19
0.0087
VAL 20
0.0092
TYR 21
0.0119
LEU 22
0.0076
VAL 23
0.0073
LEU 24
0.0077
VAL 25
0.0044
GLN 26
0.0063
GLU 27
0.0054
PRO 28
0.0013
LYS 29
0.0053
GLN 30
0.0093
GLY 31
0.0104
ALA 32
0.0071
GLY 33
0.0107
ASP 34
0.0128
LEU 35
0.0075
MET 36
0.0050
GLY 37
0.0067
GLY 38
0.0061
SER 39
0.0054
ALA 40
0.0060
ASP 41
0.0060
LEU 42
0.0068
PHE 43
0.0064
SER 44
0.0035
ALA 45
0.0067
ARG 46
0.0056
GLY 47
0.0023
VAL 48
0.0076
THR 49
0.0156
GLY 50
0.0223
GLY 51
0.0228
LEU 52
0.0129
TYR 53
0.0141
ARG 54
0.0164
LEU 55
0.0098
THR 56
0.0093
VAL 57
0.0123
ILE 58
0.0081
LEU 59
0.0091
GLY 60
0.0082
VAL 61
0.0102
VAL 62
0.0119
PHE 63
0.0079
ALA 64
0.0062
ALA 65
0.0098
LEU 66
0.0078
ALA 67
0.0064
LEU 68
0.0090
VAL 69
0.0089
ILE 70
0.0067
GLY 71
0.0114
LEU 72
0.0116
TRP 73
0.0078
PRO 74
0.0047
ARG 75
0.0080
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.