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 = 0.0498
MET 1
0.0150
VAL 2
0.0164
LYS 3
0.0241
ALA 4
0.0217
PHE 5
0.0251
TRP 6
0.0277
SER 7
0.0218
ALA 8
0.0209
LEU 9
0.0146
GLN 10
0.0125
ILE 11
0.0115
PRO 12
0.0103
GLU 13
0.0128
LEU 14
0.0165
ARG 15
0.0160
GLN 16
0.0209
ARG 17
0.0191
VAL 18
0.0285
LEU 19
0.0260
PHE 20
0.0166
THR 21
0.0187
LEU 22
0.0156
LEU 23
0.0124
VAL 24
0.0082
LEU 25
0.0112
ALA 26
0.0073
ALA 27
0.0079
TYR 28
0.0093
ARG 29
0.0102
LEU 30
0.0113
GLY 31
0.0114
ALA 32
0.0125
PHE 33
0.0121
ILE 34
0.0093
PRO 35
0.0091
THR 36
0.0055
PRO 37
0.0092
GLY 38
0.0102
VAL 39
0.0125
ASP 40
0.0090
LEU 41
0.0080
ASP 42
0.0067
LYS 43
0.0068
ILE 44
0.0066
GLN 45
0.0058
GLU 46
0.0100
PHE 47
0.0074
LEU 48
0.0076
ARG 49
0.0135
THR 50
0.0051
ALA 51
0.0075
GLN 52
0.0067
GLY 53
0.0030
GLY 54
0.0056
VAL 55
0.0046
PHE 56
0.0056
GLY 57
0.0073
ILE 58
0.0085
ILE 59
0.0082
ASN 60
0.0079
LEU 61
0.0055
PHE 62
0.0047
SER 63
0.0062
GLY 64
0.0042
GLY 65
0.0053
ASN 66
0.0076
PHE 67
0.0029
GLU 68
0.0041
ARG 69
0.0052
PHE 70
0.0088
SER 71
0.0104
ILE 72
0.0105
PHE 73
0.0137
ALA 74
0.0126
LEU 75
0.0102
GLY 76
0.0115
ILE 77
0.0102
MET 78
0.0085
PRO 79
0.0138
TYR 80
0.0104
ILE 81
0.0060
THR 82
0.0083
ALA 83
0.0084
ALA 84
0.0077
ILE 85
0.0116
ILE 86
0.0139
MET 87
0.0154
GLN 88
0.0175
ILE 89
0.0152
LEU 90
0.0155
VAL 91
0.0130
THR 92
0.0156
VAL 93
0.0228
VAL 94
0.0242
PRO 95
0.0185
ALA 96
0.0065
LEU 97
0.0037
GLU 98
0.0031
LYS 99
0.0109
LEU 100
0.0165
SER 101
0.0233
LYS 102
0.0268
GLU 103
0.0311
GLY 104
0.0328
GLU 105
0.0498
GLU 106
0.0202
GLY 107
0.0170
ARG 108
0.0179
ARG 109
0.0207
ILE 110
0.0268
ILE 111
0.0207
ASN 112
0.0155
GLN 113
0.0171
TYR 114
0.0127
THR 115
0.0103
ARG 116
0.0140
ILE 117
0.0166
GLY 118
0.0101
GLY 119
0.0158
ILE 120
0.0203
ALA 121
0.0117
LEU 122
0.0126
GLY 123
0.0160
ALA 124
0.0122
PHE 125
0.0113
GLN 126
0.0137
GLY 127
0.0198
PHE 128
0.0205
PHE 129
0.0176
LEU 130
0.0154
ALA 131
0.0185
THR 132
0.0175
ALA 133
0.0086
PHE 134
0.0072
LEU 135
0.0085
GLY 136
0.0035
ALA 137
0.0050
GLU 138
0.0088
GLY 139
0.0168
GLY 140
0.0082
ARG 141
0.0123
PHE 142
0.0149
LEU 143
0.0164
LEU 144
0.0218
PRO 145
0.0301
GLY 146
0.0239
TRP 147
0.0230
SER 148
0.0057
PRO 149
0.0076
GLY 150
0.0174
PRO 151
0.0248
PHE 152
0.0183
PHE 153
0.0151
TRP 154
0.0189
PHE 155
0.0189
VAL 156
0.0181
VAL 157
0.0178
VAL 158
0.0135
VAL 159
0.0133
THR 160
0.0154
GLN 161
0.0192
VAL 162
0.0186
ALA 163
0.0248
GLY 164
0.0240
ILE 165
0.0203
ALA 166
0.0251
LEU 167
0.0224
LEU 168
0.0193
LEU 169
0.0164
TRP 170
0.0164
MET 171
0.0145
ALA 172
0.0078
GLU 173
0.0089
ARG 174
0.0053
ILE 175
0.0115
THR 176
0.0193
GLU 177
0.0149
TYR 178
0.0166
GLY 179
0.0190
ILE 180
0.0239
GLY 181
0.0265
ASN 182
0.0224
GLY 183
0.0149
THR 184
0.0105
SER 185
0.0113
LEU 186
0.0114
ILE 187
0.0067
ILE 188
0.0045
PHE 189
0.0062
ALA 190
0.0081
GLY 191
0.0051
ILE 192
0.0037
VAL 193
0.0056
VAL 194
0.0060
GLU 195
0.0045
TRP 196
0.0038
LEU 197
0.0056
PRO 198
0.0070
GLN 199
0.0064
ILE 200
0.0015
LEU 201
0.0047
ARG 202
0.0088
THR 203
0.0061
ILE 204
0.0044
GLY 205
0.0042
LEU 206
0.0055
ILE 207
0.0064
ARG 208
0.0089
THR 209
0.0068
GLY 210
0.0112
GLU 211
0.0069
VAL 212
0.0068
ASN 213
0.0075
LEU 214
0.0071
VAL 215
0.0065
ALA 216
0.0027
PHE 217
0.0019
LEU 218
0.0029
PHE 219
0.0012
PHE 220
0.0033
LEU 221
0.0042
ALA 222
0.0073
PHE 223
0.0077
ILE 224
0.0067
VAL 225
0.0110
LEU 226
0.0161
ALA 227
0.0167
PHE 228
0.0135
ALA 229
0.0136
GLY 230
0.0130
MET 231
0.0137
ALA 232
0.0104
ALA 233
0.0039
VAL 234
0.0050
GLN 235
0.0091
GLN 236
0.0096
ALA 237
0.0072
GLU 238
0.0078
ARG 239
0.0067
ARG 240
0.0071
ILE 241
0.0027
PRO 242
0.0053
VAL 243
0.0064
GLN 244
0.0065
TYR 245
0.0059
ALA 246
0.0057
ARG 247
0.0031
LYS 248
0.0067
VAL 249
0.0103
VAL 250
0.0063
GLY 251
0.0088
GLY 252
0.0074
ARG 253
0.0026
VAL 254
0.0069
TYR 255
0.0085
GLY 256
0.0021
GLY 257
0.0089
GLN 258
0.0069
ALA 259
0.0133
THR 260
0.0119
TYR 261
0.0102
ILE 262
0.0050
PRO 263
0.0043
ILE 264
0.0060
LYS 265
0.0041
LEU 266
0.0039
ASN 267
0.0042
ALA 268
0.0046
ALA 269
0.0030
GLY 270
0.0064
VAL 271
0.0069
ILE 272
0.0042
PRO 273
0.0031
ILE 274
0.0049
ILE 275
0.0050
PHE 276
0.0031
ALA 277
0.0081
ALA 278
0.0095
ALA 279
0.0094
ILE 280
0.0116
LEU 281
0.0111
GLN 282
0.0119
ILE 283
0.0139
PRO 284
0.0127
ILE 285
0.0110
PHE 286
0.0072
LEU 287
0.0094
ALA 288
0.0097
ALA 289
0.0098
PRO 290
0.0121
PHE 291
0.0134
GLN 292
0.0146
ASP 293
0.0207
ASN 294
0.0117
PRO 295
0.0202
VAL 296
0.0219
LEU 297
0.0126
GLN 298
0.0128
GLY 299
0.0171
ILE 300
0.0130
ALA 301
0.0155
ASN 302
0.0072
PHE 303
0.0083
PHE 304
0.0093
ASN 305
0.0071
PRO 306
0.0093
THR 307
0.0160
ARG 308
0.0117
PRO 309
0.0137
SER 310
0.0114
GLY 311
0.0064
LEU 312
0.0068
PHE 313
0.0172
ILE 314
0.0156
GLU 315
0.0068
VAL 316
0.0085
LEU 317
0.0115
LEU 318
0.0087
VAL 319
0.0056
ILE 320
0.0072
LEU 321
0.0078
PHE 322
0.0045
THR 323
0.0041
TYR 324
0.0053
VAL 325
0.0051
TYR 326
0.0027
THR 327
0.0056
ALA 328
0.0092
VAL 329
0.0086
GLN 330
0.0083
PHE 331
0.0086
ASP 332
0.0100
PRO 333
0.0118
LYS 334
0.0151
ARG 335
0.0111
ILE 336
0.0095
ALA 337
0.0152
GLU 338
0.0123
SER 339
0.0036
LEU 340
0.0048
ARG 341
0.0062
GLU 342
0.0021
TYR 343
0.0069
GLY 344
0.0054
GLY 345
0.0089
PHE 346
0.0042
ILE 347
0.0027
PRO 348
0.0036
GLY 349
0.0142
ILE 350
0.0060
ARG 351
0.0066
PRO 352
0.0044
GLY 353
0.0105
GLU 354
0.0086
PRO 355
0.0036
THR 356
0.0038
VAL 357
0.0065
LYS 358
0.0060
PHE 359
0.0078
LEU 360
0.0087
GLU 361
0.0061
HIS 362
0.0059
ILE 363
0.0060
VAL 364
0.0019
SER 365
0.0046
ARG 366
0.0066
LEU 367
0.0053
THR 368
0.0036
LEU 369
0.0046
TRP 370
0.0045
GLY 371
0.0060
ALA 372
0.0059
LEU 373
0.0064
PHE 374
0.0054
LEU 375
0.0055
GLY 376
0.0085
LEU 377
0.0084
VAL 378
0.0059
THR 379
0.0066
LEU 380
0.0082
LEU 381
0.0083
PRO 382
0.0059
GLN 383
0.0077
ILE 384
0.0066
ILE 385
0.0039
GLN 386
0.0049
ASN 387
0.0085
LEU 388
0.0080
THR 389
0.0053
GLY 390
0.0059
ILE 391
0.0050
HIS 392
0.0048
SER 393
0.0056
ILE 394
0.0068
ALA 395
0.0043
PHE 396
0.0049
SER 397
0.0032
GLY 398
0.0028
ILE 399
0.0026
GLY 400
0.0050
LEU 401
0.0053
LEU 402
0.0048
ILE 403
0.0065
VAL 404
0.0085
VAL 405
0.0109
GLY 406
0.0095
VAL 407
0.0097
ALA 408
0.0103
LEU 409
0.0087
ASP 410
0.0077
THR 411
0.0086
LEU 412
0.0125
ARG 413
0.0119
GLN 414
0.0123
VAL 415
0.0183
GLU 416
0.0166
SER 417
0.0176
GLN 418
0.0165
LEU 419
0.0180
MET 420
0.0209
LEU 421
0.0232
ARG 422
0.0162
SER 423
0.0221
TYR 424
0.0273
MET 1
0.0113
PHE 2
0.0159
ALA 3
0.0160
ARG 4
0.0107
LEU 5
0.0100
ILE 6
0.0117
ARG 7
0.0085
TYR 8
0.0070
PHE 9
0.0083
GLN 10
0.0059
GLU 11
0.0066
ALA 12
0.0080
ARG 13
0.0073
ALA 14
0.0090
GLU 15
0.0076
LEU 16
0.0079
ALA 17
0.0150
ARG 18
0.0180
VAL 19
0.0113
THR 20
0.0130
TRP 21
0.0151
PRO 22
0.0161
THR 23
0.0080
ARG 24
0.0072
GLU 25
0.0032
GLN 26
0.0072
VAL 27
0.0044
VAL 28
0.0037
GLU 29
0.0034
GLY 30
0.0054
THR 31
0.0082
GLN 32
0.0022
ALA 33
0.0101
ILE 34
0.0123
LEU 35
0.0096
LEU 36
0.0084
PHE 37
0.0145
THR 38
0.0136
LEU 39
0.0155
ALA 40
0.0166
PHE 41
0.0136
MET 42
0.0134
VAL 43
0.0172
ILE 44
0.0196
LEU 45
0.0168
GLY 46
0.0135
LEU 47
0.0153
TYR 48
0.0159
ASP 49
0.0127
THR 50
0.0078
VAL 51
0.0093
PHE 52
0.0102
ARG 53
0.0093
PHE 54
0.0055
LEU 55
0.0022
ILE 56
0.0083
GLY 57
0.0127
LEU 58
0.0081
LEU 59
0.0058
ARG 60
0.0097
MET 1
0.0388
ASP 2
0.0209
LEU 3
0.0223
LEU 4
0.0220
TYR 5
0.0120
THR 6
0.0187
LEU 7
0.0099
VAL 8
0.0078
ILE 9
0.0072
LEU 10
0.0120
PHE 11
0.0159
TYR 12
0.0101
LEU 13
0.0152
GLY 14
0.0190
VAL 15
0.0164
ALA 16
0.0292
GLY 17
0.0313
LEU 18
0.0302
LEU 19
0.0321
VAL 20
0.0417
TYR 21
0.0412
LEU 22
0.0279
VAL 23
0.0278
LEU 24
0.0316
VAL 25
0.0330
GLN 26
0.0214
GLU 27
0.0170
PRO 28
0.0094
LYS 29
0.0082
GLN 30
0.0090
GLY 31
0.0177
ALA 32
0.0307
GLY 33
0.0479
ASP 34
0.0281
LEU 35
0.0226
MET 36
0.0282
GLY 37
0.0312
GLY 38
0.0275
SER 39
0.0208
ALA 40
0.0195
ASP 41
0.0150
LEU 42
0.0133
PHE 43
0.0112
SER 44
0.0249
ALA 45
0.0325
ARG 46
0.0372
GLY 47
0.0391
VAL 48
0.0219
THR 49
0.0125
GLY 50
0.0167
GLY 51
0.0138
LEU 52
0.0078
TYR 53
0.0094
ARG 54
0.0201
LEU 55
0.0125
THR 56
0.0169
VAL 57
0.0234
ILE 58
0.0153
LEU 59
0.0122
GLY 60
0.0196
VAL 61
0.0119
VAL 62
0.0135
PHE 63
0.0050
ALA 64
0.0137
ALA 65
0.0223
LEU 66
0.0163
ALA 67
0.0131
LEU 68
0.0266
VAL 69
0.0305
ILE 70
0.0177
GLY 71
0.0425
LEU 72
0.0470
TRP 73
0.0070
PRO 74
0.0179
ARG 75
0.0356
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.