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 = 0.0854
MET 1
0.0216
VAL 2
0.0224
LYS 3
0.0269
ALA 4
0.0216
PHE 5
0.0175
TRP 6
0.0236
SER 7
0.0210
ALA 8
0.0151
LEU 9
0.0174
GLN 10
0.0214
ILE 11
0.0148
PRO 12
0.0105
GLU 13
0.0041
LEU 14
0.0069
ARG 15
0.0106
GLN 16
0.0067
ARG 17
0.0015
VAL 18
0.0051
LEU 19
0.0033
PHE 20
0.0023
THR 21
0.0028
LEU 22
0.0020
LEU 23
0.0034
VAL 24
0.0046
LEU 25
0.0046
ALA 26
0.0046
ALA 27
0.0054
TYR 28
0.0068
ARG 29
0.0073
LEU 30
0.0067
GLY 31
0.0080
ALA 32
0.0101
PHE 33
0.0089
ILE 34
0.0087
PRO 35
0.0080
THR 36
0.0072
PRO 37
0.0059
GLY 38
0.0060
VAL 39
0.0072
ASP 40
0.0134
LEU 41
0.0150
ASP 42
0.0212
LYS 43
0.0180
ILE 44
0.0143
GLN 45
0.0195
GLU 46
0.0225
PHE 47
0.0153
LEU 48
0.0172
ARG 49
0.0251
THR 50
0.0157
ALA 51
0.0112
GLN 52
0.0087
GLY 53
0.0091
GLY 54
0.0105
VAL 55
0.0074
PHE 56
0.0075
GLY 57
0.0072
ILE 58
0.0037
ILE 59
0.0052
ASN 60
0.0064
LEU 61
0.0023
PHE 62
0.0043
SER 63
0.0061
GLY 64
0.0078
GLY 65
0.0079
ASN 66
0.0092
PHE 67
0.0109
GLU 68
0.0122
ARG 69
0.0108
PHE 70
0.0089
SER 71
0.0087
ILE 72
0.0083
PHE 73
0.0075
ALA 74
0.0081
LEU 75
0.0079
GLY 76
0.0048
ILE 77
0.0044
MET 78
0.0046
PRO 79
0.0064
TYR 80
0.0041
ILE 81
0.0036
THR 82
0.0048
ALA 83
0.0050
ALA 84
0.0053
ILE 85
0.0053
ILE 86
0.0047
MET 87
0.0063
GLN 88
0.0094
ILE 89
0.0114
LEU 90
0.0085
VAL 91
0.0094
THR 92
0.0163
VAL 93
0.0190
VAL 94
0.0159
PRO 95
0.0138
ALA 96
0.0132
LEU 97
0.0087
GLU 98
0.0087
LYS 99
0.0079
LEU 100
0.0073
SER 101
0.0056
LYS 102
0.0057
GLU 103
0.0082
GLY 104
0.0068
GLU 105
0.0062
GLU 106
0.0027
GLY 107
0.0041
ARG 108
0.0038
ARG 109
0.0062
ILE 110
0.0091
ILE 111
0.0081
ASN 112
0.0063
GLN 113
0.0101
TYR 114
0.0118
THR 115
0.0085
ARG 116
0.0086
ILE 117
0.0121
GLY 118
0.0094
GLY 119
0.0081
ILE 120
0.0089
ALA 121
0.0093
LEU 122
0.0096
GLY 123
0.0088
ALA 124
0.0090
PHE 125
0.0089
GLN 126
0.0088
GLY 127
0.0088
PHE 128
0.0068
PHE 129
0.0055
LEU 130
0.0043
ALA 131
0.0017
THR 132
0.0039
ALA 133
0.0019
PHE 134
0.0025
LEU 135
0.0043
GLY 136
0.0096
ALA 137
0.0094
GLU 138
0.0144
GLY 139
0.0196
GLY 140
0.0154
ARG 141
0.0157
PHE 142
0.0122
LEU 143
0.0124
LEU 144
0.0152
PRO 145
0.0188
GLY 146
0.0149
TRP 147
0.0147
SER 148
0.0160
PRO 149
0.0144
GLY 150
0.0165
PRO 151
0.0172
PHE 152
0.0142
PHE 153
0.0081
TRP 154
0.0089
PHE 155
0.0120
VAL 156
0.0089
VAL 157
0.0068
VAL 158
0.0092
VAL 159
0.0110
THR 160
0.0090
GLN 161
0.0093
VAL 162
0.0094
ALA 163
0.0077
GLY 164
0.0076
ILE 165
0.0069
ALA 166
0.0053
LEU 167
0.0016
LEU 168
0.0036
LEU 169
0.0023
TRP 170
0.0036
MET 171
0.0051
ALA 172
0.0047
GLU 173
0.0041
ARG 174
0.0072
ILE 175
0.0060
THR 176
0.0068
GLU 177
0.0076
TYR 178
0.0067
GLY 179
0.0040
ILE 180
0.0050
GLY 181
0.0052
ASN 182
0.0053
GLY 183
0.0047
THR 184
0.0043
SER 185
0.0040
LEU 186
0.0038
ILE 187
0.0042
ILE 188
0.0036
PHE 189
0.0030
ALA 190
0.0039
GLY 191
0.0028
ILE 192
0.0023
VAL 193
0.0052
VAL 194
0.0057
GLU 195
0.0070
TRP 196
0.0132
LEU 197
0.0200
PRO 198
0.0245
GLN 199
0.0274
ILE 200
0.0282
LEU 201
0.0357
ARG 202
0.0299
THR 203
0.0289
ILE 204
0.0261
GLY 205
0.0123
LEU 206
0.0233
ILE 207
0.0039
ARG 208
0.0265
THR 209
0.0444
GLY 210
0.0466
GLU 211
0.0450
VAL 212
0.0220
ASN 213
0.0047
LEU 214
0.0121
VAL 215
0.0134
ALA 216
0.0137
PHE 217
0.0185
LEU 218
0.0195
PHE 219
0.0145
PHE 220
0.0126
LEU 221
0.0176
ALA 222
0.0166
PHE 223
0.0077
ILE 224
0.0080
VAL 225
0.0088
LEU 226
0.0054
ALA 227
0.0036
PHE 228
0.0036
ALA 229
0.0030
GLY 230
0.0031
MET 231
0.0046
ALA 232
0.0076
ALA 233
0.0089
VAL 234
0.0118
GLN 235
0.0118
GLN 236
0.0120
ALA 237
0.0140
GLU 238
0.0149
ARG 239
0.0104
ARG 240
0.0111
ILE 241
0.0067
PRO 242
0.0068
VAL 243
0.0062
GLN 244
0.0128
TYR 245
0.0152
ALA 246
0.0168
ARG 247
0.0204
LYS 248
0.0208
VAL 249
0.0183
VAL 250
0.0263
GLY 251
0.0272
GLY 252
0.0183
ARG 253
0.0168
VAL 254
0.0179
TYR 255
0.0230
GLY 256
0.0163
GLY 257
0.0126
GLN 258
0.0112
ALA 259
0.0114
THR 260
0.0120
TYR 261
0.0111
ILE 262
0.0090
PRO 263
0.0126
ILE 264
0.0111
LYS 265
0.0124
LEU 266
0.0097
ASN 267
0.0109
ALA 268
0.0131
ALA 269
0.0103
GLY 270
0.0079
VAL 271
0.0071
ILE 272
0.0075
PRO 273
0.0088
ILE 274
0.0076
ILE 275
0.0065
PHE 276
0.0069
ALA 277
0.0083
ALA 278
0.0070
ALA 279
0.0049
ILE 280
0.0067
LEU 281
0.0064
GLN 282
0.0048
ILE 283
0.0057
PRO 284
0.0059
ILE 285
0.0063
PHE 286
0.0077
LEU 287
0.0079
ALA 288
0.0080
ALA 289
0.0079
PRO 290
0.0062
PHE 291
0.0077
GLN 292
0.0072
ASP 293
0.0104
ASN 294
0.0157
PRO 295
0.0225
VAL 296
0.0216
LEU 297
0.0146
GLN 298
0.0124
GLY 299
0.0151
ILE 300
0.0097
ALA 301
0.0074
ASN 302
0.0100
PHE 303
0.0094
PHE 304
0.0079
ASN 305
0.0089
PRO 306
0.0102
THR 307
0.0128
ARG 308
0.0168
PRO 309
0.0205
SER 310
0.0180
GLY 311
0.0143
LEU 312
0.0152
PHE 313
0.0179
ILE 314
0.0163
GLU 315
0.0134
VAL 316
0.0139
LEU 317
0.0163
LEU 318
0.0148
VAL 319
0.0129
ILE 320
0.0130
LEU 321
0.0153
PHE 322
0.0133
THR 323
0.0117
TYR 324
0.0123
VAL 325
0.0156
TYR 326
0.0149
THR 327
0.0144
ALA 328
0.0160
VAL 329
0.0193
GLN 330
0.0187
PHE 331
0.0128
ASP 332
0.0118
PRO 333
0.0059
LYS 334
0.0076
ARG 335
0.0053
ILE 336
0.0062
ALA 337
0.0059
GLU 338
0.0087
SER 339
0.0099
LEU 340
0.0081
ARG 341
0.0079
GLU 342
0.0096
TYR 343
0.0106
GLY 344
0.0108
GLY 345
0.0142
PHE 346
0.0131
ILE 347
0.0120
PRO 348
0.0109
GLY 349
0.0289
ILE 350
0.0236
ARG 351
0.0360
PRO 352
0.0205
GLY 353
0.0116
GLU 354
0.0081
PRO 355
0.0151
THR 356
0.0095
VAL 357
0.0084
LYS 358
0.0126
PHE 359
0.0109
LEU 360
0.0085
GLU 361
0.0105
HIS 362
0.0077
ILE 363
0.0037
VAL 364
0.0057
SER 365
0.0058
ARG 366
0.0069
LEU 367
0.0082
THR 368
0.0087
LEU 369
0.0081
TRP 370
0.0107
GLY 371
0.0110
ALA 372
0.0111
LEU 373
0.0095
PHE 374
0.0080
LEU 375
0.0095
GLY 376
0.0111
LEU 377
0.0096
VAL 378
0.0086
THR 379
0.0107
LEU 380
0.0119
LEU 381
0.0099
PRO 382
0.0081
GLN 383
0.0112
ILE 384
0.0122
ILE 385
0.0079
GLN 386
0.0111
ASN 387
0.0147
LEU 388
0.0106
THR 389
0.0110
GLY 390
0.0145
ILE 391
0.0170
HIS 392
0.0163
SER 393
0.0140
ILE 394
0.0086
ALA 395
0.0062
PHE 396
0.0046
SER 397
0.0059
GLY 398
0.0070
ILE 399
0.0069
GLY 400
0.0049
LEU 401
0.0041
LEU 402
0.0055
ILE 403
0.0040
VAL 404
0.0030
VAL 405
0.0033
GLY 406
0.0034
VAL 407
0.0033
ALA 408
0.0042
LEU 409
0.0059
ASP 410
0.0053
THR 411
0.0050
LEU 412
0.0118
ARG 413
0.0141
GLN 414
0.0128
VAL 415
0.0166
GLU 416
0.0198
SER 417
0.0197
GLN 418
0.0153
LEU 419
0.0129
MET 420
0.0124
LEU 421
0.0182
ARG 422
0.0174
SER 423
0.0402
TYR 424
0.0854
MET 1
0.0086
PHE 2
0.0223
ALA 3
0.0158
ARG 4
0.0175
LEU 5
0.0238
ILE 6
0.0155
ARG 7
0.0167
TYR 8
0.0146
PHE 9
0.0169
GLN 10
0.0195
GLU 11
0.0164
ALA 12
0.0137
ARG 13
0.0171
ALA 14
0.0171
GLU 15
0.0121
LEU 16
0.0144
ALA 17
0.0167
ARG 18
0.0137
VAL 19
0.0135
THR 20
0.0159
TRP 21
0.0171
PRO 22
0.0164
THR 23
0.0117
ARG 24
0.0122
GLU 25
0.0096
GLN 26
0.0120
VAL 27
0.0093
VAL 28
0.0094
GLU 29
0.0134
GLY 30
0.0105
THR 31
0.0074
GLN 32
0.0117
ALA 33
0.0121
ILE 34
0.0067
LEU 35
0.0079
LEU 36
0.0085
PHE 37
0.0016
THR 38
0.0021
LEU 39
0.0025
ALA 40
0.0056
PHE 41
0.0042
MET 42
0.0045
VAL 43
0.0080
ILE 44
0.0068
LEU 45
0.0062
GLY 46
0.0088
LEU 47
0.0061
TYR 48
0.0064
ASP 49
0.0109
THR 50
0.0129
VAL 51
0.0109
PHE 52
0.0115
ARG 53
0.0155
PHE 54
0.0178
LEU 55
0.0161
ILE 56
0.0146
GLY 57
0.0135
LEU 58
0.0135
LEU 59
0.0179
ARG 60
0.0068
MET 1
0.0342
ASP 2
0.0397
LEU 3
0.0295
LEU 4
0.0085
TYR 5
0.0094
THR 6
0.0213
LEU 7
0.0164
VAL 8
0.0179
ILE 9
0.0213
LEU 10
0.0206
PHE 11
0.0216
TYR 12
0.0182
LEU 13
0.0116
GLY 14
0.0106
VAL 15
0.0099
ALA 16
0.0084
GLY 17
0.0151
LEU 18
0.0143
LEU 19
0.0102
VAL 20
0.0142
TYR 21
0.0218
LEU 22
0.0179
VAL 23
0.0121
LEU 24
0.0155
VAL 25
0.0191
GLN 26
0.0155
GLU 27
0.0125
PRO 28
0.0081
LYS 29
0.0088
GLN 30
0.0072
GLY 31
0.0090
ALA 32
0.0090
GLY 33
0.0076
ASP 34
0.0045
LEU 35
0.0057
MET 36
0.0081
GLY 37
0.0081
GLY 38
0.0122
SER 39
0.0137
ALA 40
0.0066
ASP 41
0.0060
LEU 42
0.0112
PHE 43
0.0146
SER 44
0.0227
ALA 45
0.0264
ARG 46
0.0456
GLY 47
0.0323
VAL 48
0.0152
THR 49
0.0201
GLY 50
0.0310
GLY 51
0.0415
LEU 52
0.0276
TYR 53
0.0229
ARG 54
0.0299
LEU 55
0.0250
THR 56
0.0153
VAL 57
0.0182
ILE 58
0.0151
LEU 59
0.0062
GLY 60
0.0084
VAL 61
0.0143
VAL 62
0.0115
PHE 63
0.0116
ALA 64
0.0152
ALA 65
0.0180
LEU 66
0.0181
ALA 67
0.0149
LEU 68
0.0153
VAL 69
0.0167
ILE 70
0.0158
GLY 71
0.0139
LEU 72
0.0132
TRP 73
0.0113
PRO 74
0.0089
ARG 75
0.0084
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.