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 = 0.0863
MET 1
0.0163
VAL 2
0.0185
LYS 3
0.0238
ALA 4
0.0203
PHE 5
0.0176
TRP 6
0.0236
SER 7
0.0290
ALA 8
0.0216
LEU 9
0.0260
GLN 10
0.0356
ILE 11
0.0334
PRO 12
0.0311
GLU 13
0.0235
LEU 14
0.0190
ARG 15
0.0208
GLN 16
0.0124
ARG 17
0.0071
VAL 18
0.0091
LEU 19
0.0117
PHE 20
0.0077
THR 21
0.0066
LEU 22
0.0084
LEU 23
0.0092
VAL 24
0.0093
LEU 25
0.0079
ALA 26
0.0082
ALA 27
0.0085
TYR 28
0.0072
ARG 29
0.0071
LEU 30
0.0070
GLY 31
0.0062
ALA 32
0.0045
PHE 33
0.0059
ILE 34
0.0085
PRO 35
0.0066
THR 36
0.0045
PRO 37
0.0061
GLY 38
0.0095
VAL 39
0.0101
ASP 40
0.0136
LEU 41
0.0131
ASP 42
0.0177
LYS 43
0.0169
ILE 44
0.0129
GLN 45
0.0152
GLU 46
0.0193
PHE 47
0.0159
LEU 48
0.0136
ARG 49
0.0185
THR 50
0.0183
ALA 51
0.0161
GLN 52
0.0120
GLY 53
0.0104
GLY 54
0.0105
VAL 55
0.0049
PHE 56
0.0045
GLY 57
0.0080
ILE 58
0.0069
ILE 59
0.0057
ASN 60
0.0068
LEU 61
0.0073
PHE 62
0.0075
SER 63
0.0074
GLY 64
0.0085
GLY 65
0.0078
ASN 66
0.0067
PHE 67
0.0056
GLU 68
0.0080
ARG 69
0.0075
PHE 70
0.0055
SER 71
0.0063
ILE 72
0.0061
PHE 73
0.0066
ALA 74
0.0057
LEU 75
0.0061
GLY 76
0.0082
ILE 77
0.0084
MET 78
0.0081
PRO 79
0.0086
TYR 80
0.0087
ILE 81
0.0090
THR 82
0.0099
ALA 83
0.0099
ALA 84
0.0094
ILE 85
0.0114
ILE 86
0.0127
MET 87
0.0110
GLN 88
0.0141
ILE 89
0.0177
LEU 90
0.0160
VAL 91
0.0186
THR 92
0.0232
VAL 93
0.0215
VAL 94
0.0182
PRO 95
0.0226
ALA 96
0.0200
LEU 97
0.0181
GLU 98
0.0239
LYS 99
0.0259
LEU 100
0.0217
SER 101
0.0228
LYS 102
0.0282
GLU 103
0.0267
GLY 104
0.0250
GLU 105
0.0206
GLU 106
0.0170
GLY 107
0.0164
ARG 108
0.0157
ARG 109
0.0121
ILE 110
0.0107
ILE 111
0.0116
ASN 112
0.0102
GLN 113
0.0083
TYR 114
0.0085
THR 115
0.0091
ARG 116
0.0085
ILE 117
0.0076
GLY 118
0.0085
GLY 119
0.0085
ILE 120
0.0085
ALA 121
0.0079
LEU 122
0.0073
GLY 123
0.0071
ALA 124
0.0063
PHE 125
0.0064
GLN 126
0.0041
GLY 127
0.0042
PHE 128
0.0063
PHE 129
0.0069
LEU 130
0.0054
ALA 131
0.0074
THR 132
0.0113
ALA 133
0.0110
PHE 134
0.0100
LEU 135
0.0103
GLY 136
0.0144
ALA 137
0.0164
GLU 138
0.0204
GLY 139
0.0219
GLY 140
0.0182
ARG 141
0.0183
PHE 142
0.0147
LEU 143
0.0151
LEU 144
0.0167
PRO 145
0.0216
GLY 146
0.0196
TRP 147
0.0166
SER 148
0.0180
PRO 149
0.0172
GLY 150
0.0170
PRO 151
0.0153
PHE 152
0.0119
PHE 153
0.0100
TRP 154
0.0100
PHE 155
0.0092
VAL 156
0.0053
VAL 157
0.0039
VAL 158
0.0060
VAL 159
0.0066
THR 160
0.0055
GLN 161
0.0057
VAL 162
0.0074
ALA 163
0.0087
GLY 164
0.0082
ILE 165
0.0084
ALA 166
0.0094
LEU 167
0.0100
LEU 168
0.0091
LEU 169
0.0091
TRP 170
0.0096
MET 171
0.0094
ALA 172
0.0085
GLU 173
0.0084
ARG 174
0.0083
ILE 175
0.0063
THR 176
0.0063
GLU 177
0.0059
TYR 178
0.0021
GLY 179
0.0015
ILE 180
0.0024
GLY 181
0.0036
ASN 182
0.0062
GLY 183
0.0072
THR 184
0.0080
SER 185
0.0071
LEU 186
0.0064
ILE 187
0.0075
ILE 188
0.0077
PHE 189
0.0066
ALA 190
0.0066
GLY 191
0.0067
ILE 192
0.0063
VAL 193
0.0059
VAL 194
0.0062
GLU 195
0.0057
TRP 196
0.0056
LEU 197
0.0062
PRO 198
0.0047
GLN 199
0.0044
ILE 200
0.0081
LEU 201
0.0103
ARG 202
0.0109
THR 203
0.0093
ILE 204
0.0166
GLY 205
0.0241
LEU 206
0.0207
ILE 207
0.0199
ARG 208
0.0331
THR 209
0.0355
GLY 210
0.0286
GLU 211
0.0226
VAL 212
0.0109
ASN 213
0.0095
LEU 214
0.0107
VAL 215
0.0094
ALA 216
0.0054
PHE 217
0.0070
LEU 218
0.0107
PHE 219
0.0104
PHE 220
0.0073
LEU 221
0.0081
ALA 222
0.0102
PHE 223
0.0089
ILE 224
0.0078
VAL 225
0.0080
LEU 226
0.0087
ALA 227
0.0079
PHE 228
0.0068
ALA 229
0.0067
GLY 230
0.0060
MET 231
0.0046
ALA 232
0.0044
ALA 233
0.0052
VAL 234
0.0039
GLN 235
0.0040
GLN 236
0.0060
ALA 237
0.0064
GLU 238
0.0080
ARG 239
0.0087
ARG 240
0.0092
ILE 241
0.0100
PRO 242
0.0116
VAL 243
0.0119
GLN 244
0.0134
TYR 245
0.0138
ALA 246
0.0157
ARG 247
0.0130
LYS 248
0.0148
VAL 249
0.0224
VAL 250
0.0319
GLY 251
0.0459
GLY 252
0.0470
ARG 253
0.0369
VAL 254
0.0271
TYR 255
0.0164
GLY 256
0.0122
GLY 257
0.0155
GLN 258
0.0186
ALA 259
0.0172
THR 260
0.0141
TYR 261
0.0105
ILE 262
0.0085
PRO 263
0.0082
ILE 264
0.0080
LYS 265
0.0050
LEU 266
0.0043
ASN 267
0.0025
ALA 268
0.0007
ALA 269
0.0016
GLY 270
0.0040
VAL 271
0.0050
ILE 272
0.0056
PRO 273
0.0056
ILE 274
0.0065
ILE 275
0.0077
PHE 276
0.0079
ALA 277
0.0075
ALA 278
0.0077
ALA 279
0.0082
ILE 280
0.0072
LEU 281
0.0070
GLN 282
0.0063
ILE 283
0.0052
PRO 284
0.0040
ILE 285
0.0024
PHE 286
0.0031
LEU 287
0.0057
ALA 288
0.0057
ALA 289
0.0053
PRO 290
0.0073
PHE 291
0.0115
GLN 292
0.0137
ASP 293
0.0180
ASN 294
0.0160
PRO 295
0.0141
VAL 296
0.0123
LEU 297
0.0095
GLN 298
0.0070
GLY 299
0.0046
ILE 300
0.0046
ALA 301
0.0013
ASN 302
0.0018
PHE 303
0.0033
PHE 304
0.0049
ASN 305
0.0047
PRO 306
0.0064
THR 307
0.0064
ARG 308
0.0060
PRO 309
0.0069
SER 310
0.0067
GLY 311
0.0068
LEU 312
0.0069
PHE 313
0.0078
ILE 314
0.0075
GLU 315
0.0073
VAL 316
0.0071
LEU 317
0.0070
LEU 318
0.0067
VAL 319
0.0058
ILE 320
0.0049
LEU 321
0.0050
PHE 322
0.0047
THR 323
0.0032
TYR 324
0.0021
VAL 325
0.0023
TYR 326
0.0028
THR 327
0.0019
ALA 328
0.0030
VAL 329
0.0036
GLN 330
0.0038
PHE 331
0.0069
ASP 332
0.0111
PRO 333
0.0110
LYS 334
0.0147
ARG 335
0.0148
ILE 336
0.0096
ALA 337
0.0090
GLU 338
0.0121
SER 339
0.0137
LEU 340
0.0111
ARG 341
0.0104
GLU 342
0.0145
TYR 343
0.0169
GLY 344
0.0145
GLY 345
0.0136
PHE 346
0.0129
ILE 347
0.0121
PRO 348
0.0141
GLY 349
0.0188
ILE 350
0.0149
ARG 351
0.0143
PRO 352
0.0104
GLY 353
0.0141
GLU 354
0.0181
PRO 355
0.0170
THR 356
0.0119
VAL 357
0.0128
LYS 358
0.0154
PHE 359
0.0135
LEU 360
0.0100
GLU 361
0.0107
HIS 362
0.0119
ILE 363
0.0100
VAL 364
0.0071
SER 365
0.0060
ARG 366
0.0065
LEU 367
0.0058
THR 368
0.0034
LEU 369
0.0027
TRP 370
0.0050
GLY 371
0.0035
ALA 372
0.0032
LEU 373
0.0049
PHE 374
0.0049
LEU 375
0.0047
GLY 376
0.0060
LEU 377
0.0064
VAL 378
0.0061
THR 379
0.0063
LEU 380
0.0071
LEU 381
0.0075
PRO 382
0.0066
GLN 383
0.0064
ILE 384
0.0069
ILE 385
0.0071
GLN 386
0.0058
ASN 387
0.0063
LEU 388
0.0072
THR 389
0.0049
GLY 390
0.0036
ILE 391
0.0038
HIS 392
0.0038
SER 393
0.0040
ILE 394
0.0054
ALA 395
0.0053
PHE 396
0.0054
SER 397
0.0065
GLY 398
0.0062
ILE 399
0.0061
GLY 400
0.0064
LEU 401
0.0062
LEU 402
0.0058
ILE 403
0.0062
VAL 404
0.0056
VAL 405
0.0043
GLY 406
0.0042
VAL 407
0.0039
ALA 408
0.0021
LEU 409
0.0017
ASP 410
0.0045
THR 411
0.0032
LEU 412
0.0077
ARG 413
0.0106
GLN 414
0.0137
VAL 415
0.0159
GLU 416
0.0214
SER 417
0.0267
GLN 418
0.0302
LEU 419
0.0348
MET 420
0.0436
LEU 421
0.0554
ARG 422
0.0539
SER 423
0.0685
TYR 424
0.0863
MET 1
0.0408
PHE 2
0.0358
ALA 3
0.0219
ARG 4
0.0183
LEU 5
0.0167
ILE 6
0.0166
ARG 7
0.0014
TYR 8
0.0004
PHE 9
0.0067
GLN 10
0.0113
GLU 11
0.0100
ALA 12
0.0071
ARG 13
0.0100
ALA 14
0.0124
GLU 15
0.0110
LEU 16
0.0102
ALA 17
0.0129
ARG 18
0.0127
VAL 19
0.0093
THR 20
0.0097
TRP 21
0.0095
PRO 22
0.0100
THR 23
0.0146
ARG 24
0.0162
GLU 25
0.0153
GLN 26
0.0117
VAL 27
0.0102
VAL 28
0.0129
GLU 29
0.0129
GLY 30
0.0077
THR 31
0.0085
GLN 32
0.0127
ALA 33
0.0101
ILE 34
0.0061
LEU 35
0.0107
LEU 36
0.0114
PHE 37
0.0050
THR 38
0.0063
LEU 39
0.0083
ALA 40
0.0053
PHE 41
0.0056
MET 42
0.0067
VAL 43
0.0062
ILE 44
0.0068
LEU 45
0.0069
GLY 46
0.0069
LEU 47
0.0083
TYR 48
0.0072
ASP 49
0.0068
THR 50
0.0098
VAL 51
0.0124
PHE 52
0.0090
ARG 53
0.0101
PHE 54
0.0159
LEU 55
0.0166
ILE 56
0.0131
GLY 57
0.0294
LEU 58
0.0405
LEU 59
0.0265
ARG 60
0.0632
MET 1
0.0088
ASP 2
0.0136
LEU 3
0.0145
LEU 4
0.0085
TYR 5
0.0064
THR 6
0.0112
LEU 7
0.0116
VAL 8
0.0079
ILE 9
0.0076
LEU 10
0.0122
PHE 11
0.0124
TYR 12
0.0095
LEU 13
0.0102
GLY 14
0.0134
VAL 15
0.0129
ALA 16
0.0108
GLY 17
0.0118
LEU 18
0.0129
LEU 19
0.0111
VAL 20
0.0105
TYR 21
0.0115
LEU 22
0.0110
VAL 23
0.0097
LEU 24
0.0096
VAL 25
0.0089
GLN 26
0.0093
GLU 27
0.0095
PRO 28
0.0083
LYS 29
0.0090
GLN 30
0.0103
GLY 31
0.0145
ALA 32
0.0155
GLY 33
0.0137
ASP 34
0.0107
LEU 35
0.0102
MET 36
0.0097
GLY 37
0.0094
GLY 38
0.0172
SER 39
0.0222
ALA 40
0.0182
ASP 41
0.0274
LEU 42
0.0263
PHE 43
0.0170
SER 44
0.0137
ALA 45
0.0049
ARG 46
0.0046
GLY 47
0.0052
VAL 48
0.0082
THR 49
0.0105
GLY 50
0.0105
GLY 51
0.0138
LEU 52
0.0134
TYR 53
0.0120
ARG 54
0.0134
LEU 55
0.0149
THR 56
0.0131
VAL 57
0.0131
ILE 58
0.0155
LEU 59
0.0141
GLY 60
0.0128
VAL 61
0.0138
VAL 62
0.0137
PHE 63
0.0111
ALA 64
0.0112
ALA 65
0.0122
LEU 66
0.0093
ALA 67
0.0074
LEU 68
0.0105
VAL 69
0.0094
ILE 70
0.0061
GLY 71
0.0095
LEU 72
0.0129
TRP 73
0.0109
PRO 74
0.0149
ARG 75
0.0182
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.