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 = 0.0403
MET 1
0.0126
VAL 2
0.0168
LYS 3
0.0236
ALA 4
0.0092
PHE 5
0.0194
TRP 6
0.0272
SER 7
0.0070
ALA 8
0.0098
LEU 9
0.0113
GLN 10
0.0149
ILE 11
0.0146
PRO 12
0.0188
GLU 13
0.0102
LEU 14
0.0116
ARG 15
0.0153
GLN 16
0.0173
ARG 17
0.0150
VAL 18
0.0184
LEU 19
0.0199
PHE 20
0.0177
THR 21
0.0115
LEU 22
0.0095
LEU 23
0.0167
VAL 24
0.0132
LEU 25
0.0080
ALA 26
0.0121
ALA 27
0.0176
TYR 28
0.0140
ARG 29
0.0155
LEU 30
0.0180
GLY 31
0.0166
ALA 32
0.0152
PHE 33
0.0188
ILE 34
0.0109
PRO 35
0.0105
THR 36
0.0110
PRO 37
0.0139
GLY 38
0.0097
VAL 39
0.0057
ASP 40
0.0108
LEU 41
0.0087
ASP 42
0.0101
LYS 43
0.0102
ILE 44
0.0096
GLN 45
0.0128
GLU 46
0.0176
PHE 47
0.0097
LEU 48
0.0095
ARG 49
0.0240
THR 50
0.0240
ALA 51
0.0245
GLN 52
0.0111
GLY 53
0.0051
GLY 54
0.0089
VAL 55
0.0063
PHE 56
0.0032
GLY 57
0.0020
ILE 58
0.0057
ILE 59
0.0051
ASN 60
0.0055
LEU 61
0.0074
PHE 62
0.0064
SER 63
0.0062
GLY 64
0.0095
GLY 65
0.0106
ASN 66
0.0092
PHE 67
0.0059
GLU 68
0.0097
ARG 69
0.0105
PHE 70
0.0042
SER 71
0.0071
ILE 72
0.0083
PHE 73
0.0048
ALA 74
0.0035
LEU 75
0.0033
GLY 76
0.0036
ILE 77
0.0036
MET 78
0.0038
PRO 79
0.0095
TYR 80
0.0103
ILE 81
0.0103
THR 82
0.0156
ALA 83
0.0173
ALA 84
0.0174
ILE 85
0.0116
ILE 86
0.0132
MET 87
0.0168
GLN 88
0.0128
ILE 89
0.0063
LEU 90
0.0065
VAL 91
0.0093
THR 92
0.0092
VAL 93
0.0093
VAL 94
0.0187
PRO 95
0.0146
ALA 96
0.0139
LEU 97
0.0090
GLU 98
0.0044
LYS 99
0.0047
LEU 100
0.0120
SER 101
0.0177
LYS 102
0.0176
GLU 103
0.0161
GLY 104
0.0131
GLU 105
0.0120
GLU 106
0.0091
GLY 107
0.0125
ARG 108
0.0108
ARG 109
0.0089
ILE 110
0.0124
ILE 111
0.0110
ASN 112
0.0148
GLN 113
0.0123
TYR 114
0.0142
THR 115
0.0198
ARG 116
0.0172
ILE 117
0.0177
GLY 118
0.0196
GLY 119
0.0160
ILE 120
0.0123
ALA 121
0.0175
LEU 122
0.0158
GLY 123
0.0097
ALA 124
0.0119
PHE 125
0.0149
GLN 126
0.0107
GLY 127
0.0078
PHE 128
0.0101
PHE 129
0.0094
LEU 130
0.0054
ALA 131
0.0061
THR 132
0.0073
ALA 133
0.0051
PHE 134
0.0048
LEU 135
0.0028
GLY 136
0.0056
ALA 137
0.0082
GLU 138
0.0124
GLY 139
0.0109
GLY 140
0.0104
ARG 141
0.0088
PHE 142
0.0055
LEU 143
0.0056
LEU 144
0.0051
PRO 145
0.0248
GLY 146
0.0147
TRP 147
0.0092
SER 148
0.0050
PRO 149
0.0086
GLY 150
0.0132
PRO 151
0.0159
PHE 152
0.0153
PHE 153
0.0107
TRP 154
0.0107
PHE 155
0.0122
VAL 156
0.0119
VAL 157
0.0117
VAL 158
0.0104
VAL 159
0.0116
THR 160
0.0108
GLN 161
0.0060
VAL 162
0.0056
ALA 163
0.0054
GLY 164
0.0050
ILE 165
0.0036
ALA 166
0.0055
LEU 167
0.0064
LEU 168
0.0072
LEU 169
0.0083
TRP 170
0.0078
MET 171
0.0084
ALA 172
0.0062
GLU 173
0.0068
ARG 174
0.0081
ILE 175
0.0062
THR 176
0.0095
GLU 177
0.0113
TYR 178
0.0117
GLY 179
0.0117
ILE 180
0.0116
GLY 181
0.0104
ASN 182
0.0085
GLY 183
0.0050
THR 184
0.0051
SER 185
0.0081
LEU 186
0.0068
ILE 187
0.0041
ILE 188
0.0074
PHE 189
0.0094
ALA 190
0.0092
GLY 191
0.0066
ILE 192
0.0057
VAL 193
0.0086
VAL 194
0.0112
GLU 195
0.0118
TRP 196
0.0108
LEU 197
0.0184
PRO 198
0.0274
GLN 199
0.0205
ILE 200
0.0062
LEU 201
0.0216
ARG 202
0.0264
THR 203
0.0275
ILE 204
0.0225
GLY 205
0.0182
LEU 206
0.0168
ILE 207
0.0193
ARG 208
0.0189
THR 209
0.0104
GLY 210
0.0132
GLU 211
0.0237
VAL 212
0.0172
ASN 213
0.0077
LEU 214
0.0060
VAL 215
0.0134
ALA 216
0.0187
PHE 217
0.0125
LEU 218
0.0056
PHE 219
0.0148
PHE 220
0.0074
LEU 221
0.0071
ALA 222
0.0051
PHE 223
0.0045
ILE 224
0.0036
VAL 225
0.0028
LEU 226
0.0089
ALA 227
0.0097
PHE 228
0.0062
ALA 229
0.0120
GLY 230
0.0149
MET 231
0.0084
ALA 232
0.0198
ALA 233
0.0133
VAL 234
0.0188
GLN 235
0.0208
GLN 236
0.0150
ALA 237
0.0111
GLU 238
0.0104
ARG 239
0.0111
ARG 240
0.0088
ILE 241
0.0057
PRO 242
0.0055
VAL 243
0.0055
GLN 244
0.0037
TYR 245
0.0040
ALA 246
0.0052
ARG 247
0.0029
LYS 248
0.0033
VAL 249
0.0030
VAL 250
0.0059
GLY 251
0.0059
GLY 252
0.0055
ARG 253
0.0042
VAL 254
0.0042
TYR 255
0.0033
GLY 256
0.0028
GLY 257
0.0067
GLN 258
0.0091
ALA 259
0.0086
THR 260
0.0065
TYR 261
0.0074
ILE 262
0.0080
PRO 263
0.0075
ILE 264
0.0073
LYS 265
0.0075
LEU 266
0.0079
ASN 267
0.0075
ALA 268
0.0054
ALA 269
0.0107
GLY 270
0.0086
VAL 271
0.0098
ILE 272
0.0092
PRO 273
0.0085
ILE 274
0.0092
ILE 275
0.0078
PHE 276
0.0074
ALA 277
0.0055
ALA 278
0.0040
ALA 279
0.0015
ILE 280
0.0016
LEU 281
0.0019
GLN 282
0.0021
ILE 283
0.0053
PRO 284
0.0052
ILE 285
0.0051
PHE 286
0.0053
LEU 287
0.0057
ALA 288
0.0040
ALA 289
0.0053
PRO 290
0.0078
PHE 291
0.0071
GLN 292
0.0114
ASP 293
0.0158
ASN 294
0.0129
PRO 295
0.0217
VAL 296
0.0173
LEU 297
0.0065
GLN 298
0.0067
GLY 299
0.0055
ILE 300
0.0073
ALA 301
0.0080
ASN 302
0.0083
PHE 303
0.0090
PHE 304
0.0057
ASN 305
0.0055
PRO 306
0.0049
THR 307
0.0070
ARG 308
0.0072
PRO 309
0.0061
SER 310
0.0031
GLY 311
0.0040
LEU 312
0.0036
PHE 313
0.0060
ILE 314
0.0058
GLU 315
0.0024
VAL 316
0.0030
LEU 317
0.0038
LEU 318
0.0060
VAL 319
0.0064
ILE 320
0.0065
LEU 321
0.0065
PHE 322
0.0094
THR 323
0.0096
TYR 324
0.0118
VAL 325
0.0162
TYR 326
0.0105
THR 327
0.0080
ALA 328
0.0198
VAL 329
0.0285
GLN 330
0.0241
PHE 331
0.0111
ASP 332
0.0123
PRO 333
0.0123
LYS 334
0.0125
ARG 335
0.0069
ILE 336
0.0075
ALA 337
0.0070
GLU 338
0.0052
SER 339
0.0021
LEU 340
0.0011
ARG 341
0.0014
GLU 342
0.0049
TYR 343
0.0055
GLY 344
0.0057
GLY 345
0.0035
PHE 346
0.0030
ILE 347
0.0031
PRO 348
0.0049
GLY 349
0.0138
ILE 350
0.0088
ARG 351
0.0080
PRO 352
0.0063
GLY 353
0.0028
GLU 354
0.0038
PRO 355
0.0047
THR 356
0.0060
VAL 357
0.0067
LYS 358
0.0088
PHE 359
0.0071
LEU 360
0.0048
GLU 361
0.0060
HIS 362
0.0042
ILE 363
0.0039
VAL 364
0.0068
SER 365
0.0080
ARG 366
0.0080
LEU 367
0.0079
THR 368
0.0095
LEU 369
0.0102
TRP 370
0.0105
GLY 371
0.0064
ALA 372
0.0070
LEU 373
0.0040
PHE 374
0.0066
LEU 375
0.0050
GLY 376
0.0039
LEU 377
0.0037
VAL 378
0.0033
THR 379
0.0031
LEU 380
0.0045
LEU 381
0.0063
PRO 382
0.0061
GLN 383
0.0080
ILE 384
0.0067
ILE 385
0.0048
GLN 386
0.0071
ASN 387
0.0048
LEU 388
0.0077
THR 389
0.0122
GLY 390
0.0104
ILE 391
0.0101
HIS 392
0.0125
SER 393
0.0186
ILE 394
0.0155
ALA 395
0.0109
PHE 396
0.0104
SER 397
0.0106
GLY 398
0.0112
ILE 399
0.0097
GLY 400
0.0079
LEU 401
0.0062
LEU 402
0.0088
ILE 403
0.0104
VAL 404
0.0093
VAL 405
0.0126
GLY 406
0.0159
VAL 407
0.0168
ALA 408
0.0171
LEU 409
0.0104
ASP 410
0.0137
THR 411
0.0151
LEU 412
0.0103
ARG 413
0.0079
GLN 414
0.0101
VAL 415
0.0080
GLU 416
0.0066
SER 417
0.0041
GLN 418
0.0090
LEU 419
0.0104
MET 420
0.0092
LEU 421
0.0101
ARG 422
0.0066
SER 423
0.0121
TYR 424
0.0127
MET 1
0.0383
PHE 2
0.0184
ALA 3
0.0259
ARG 4
0.0147
LEU 5
0.0240
ILE 6
0.0232
ARG 7
0.0126
TYR 8
0.0126
PHE 9
0.0186
GLN 10
0.0186
GLU 11
0.0121
ALA 12
0.0101
ARG 13
0.0134
ALA 14
0.0125
GLU 15
0.0083
LEU 16
0.0139
ALA 17
0.0154
ARG 18
0.0221
VAL 19
0.0223
THR 20
0.0190
TRP 21
0.0201
PRO 22
0.0110
THR 23
0.0144
ARG 24
0.0201
GLU 25
0.0269
GLN 26
0.0274
VAL 27
0.0250
VAL 28
0.0294
GLU 29
0.0256
GLY 30
0.0260
THR 31
0.0151
GLN 32
0.0104
ALA 33
0.0107
ILE 34
0.0165
LEU 35
0.0168
LEU 36
0.0211
PHE 37
0.0234
THR 38
0.0210
LEU 39
0.0206
ALA 40
0.0224
PHE 41
0.0196
MET 42
0.0162
VAL 43
0.0195
ILE 44
0.0173
LEU 45
0.0140
GLY 46
0.0164
LEU 47
0.0100
TYR 48
0.0088
ASP 49
0.0158
THR 50
0.0129
VAL 51
0.0150
PHE 52
0.0112
ARG 53
0.0131
PHE 54
0.0110
LEU 55
0.0287
ILE 56
0.0267
GLY 57
0.0212
LEU 58
0.0162
LEU 59
0.0144
ARG 60
0.0124
MET 1
0.0115
ASP 2
0.0157
LEU 3
0.0191
LEU 4
0.0072
TYR 5
0.0071
THR 6
0.0115
LEU 7
0.0172
VAL 8
0.0113
ILE 9
0.0095
LEU 10
0.0270
PHE 11
0.0252
TYR 12
0.0100
LEU 13
0.0129
GLY 14
0.0111
VAL 15
0.0051
ALA 16
0.0087
GLY 17
0.0090
LEU 18
0.0087
LEU 19
0.0069
VAL 20
0.0091
TYR 21
0.0107
LEU 22
0.0061
VAL 23
0.0085
LEU 24
0.0107
VAL 25
0.0112
GLN 26
0.0069
GLU 27
0.0039
PRO 28
0.0230
LYS 29
0.0345
GLN 30
0.0178
GLY 31
0.0131
ALA 32
0.0310
GLY 33
0.0369
ASP 34
0.0190
LEU 35
0.0136
MET 36
0.0131
GLY 37
0.0134
GLY 38
0.0084
SER 39
0.0084
ALA 40
0.0072
ASP 41
0.0075
LEU 42
0.0137
PHE 43
0.0275
SER 44
0.0114
ALA 45
0.0180
ARG 46
0.0288
GLY 47
0.0403
VAL 48
0.0183
THR 49
0.0278
GLY 50
0.0313
GLY 51
0.0280
LEU 52
0.0134
TYR 53
0.0084
ARG 54
0.0059
LEU 55
0.0105
THR 56
0.0055
VAL 57
0.0136
ILE 58
0.0173
LEU 59
0.0139
GLY 60
0.0148
VAL 61
0.0100
VAL 62
0.0113
PHE 63
0.0086
ALA 64
0.0048
ALA 65
0.0142
LEU 66
0.0122
ALA 67
0.0104
LEU 68
0.0200
VAL 69
0.0187
ILE 70
0.0106
GLY 71
0.0349
LEU 72
0.0352
TRP 73
0.0142
PRO 74
0.0216
ARG 75
0.0274
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.