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 = 0.0512
MET 1
0.0173
VAL 2
0.0161
LYS 3
0.0198
ALA 4
0.0159
PHE 5
0.0140
TRP 6
0.0166
SER 7
0.0131
ALA 8
0.0147
LEU 9
0.0241
GLN 10
0.0269
ILE 11
0.0224
PRO 12
0.0287
GLU 13
0.0205
LEU 14
0.0154
ARG 15
0.0266
GLN 16
0.0227
ARG 17
0.0165
VAL 18
0.0238
LEU 19
0.0221
PHE 20
0.0179
THR 21
0.0195
LEU 22
0.0163
LEU 23
0.0161
VAL 24
0.0161
LEU 25
0.0116
ALA 26
0.0102
ALA 27
0.0095
TYR 28
0.0066
ARG 29
0.0054
LEU 30
0.0055
GLY 31
0.0038
ALA 32
0.0032
PHE 33
0.0027
ILE 34
0.0035
PRO 35
0.0023
THR 36
0.0024
PRO 37
0.0045
GLY 38
0.0036
VAL 39
0.0049
ASP 40
0.0124
LEU 41
0.0118
ASP 42
0.0168
LYS 43
0.0156
ILE 44
0.0137
GLN 45
0.0152
GLU 46
0.0146
PHE 47
0.0140
LEU 48
0.0134
ARG 49
0.0155
THR 50
0.0145
ALA 51
0.0149
GLN 52
0.0092
GLY 53
0.0099
GLY 54
0.0108
VAL 55
0.0059
PHE 56
0.0084
GLY 57
0.0076
ILE 58
0.0057
ILE 59
0.0060
ASN 60
0.0061
LEU 61
0.0033
PHE 62
0.0026
SER 63
0.0027
GLY 64
0.0023
GLY 65
0.0028
ASN 66
0.0023
PHE 67
0.0051
GLU 68
0.0057
ARG 69
0.0044
PHE 70
0.0028
SER 71
0.0023
ILE 72
0.0042
PHE 73
0.0034
ALA 74
0.0033
LEU 75
0.0046
GLY 76
0.0036
ILE 77
0.0044
MET 78
0.0056
PRO 79
0.0055
TYR 80
0.0056
ILE 81
0.0068
THR 82
0.0089
ALA 83
0.0096
ALA 84
0.0123
ILE 85
0.0173
ILE 86
0.0170
MET 87
0.0177
GLN 88
0.0210
ILE 89
0.0250
LEU 90
0.0248
VAL 91
0.0205
THR 92
0.0115
VAL 93
0.0199
VAL 94
0.0359
PRO 95
0.0365
ALA 96
0.0471
LEU 97
0.0310
GLU 98
0.0169
LYS 99
0.0238
LEU 100
0.0189
SER 101
0.0167
LYS 102
0.0130
GLU 103
0.0141
GLY 104
0.0115
GLU 105
0.0105
GLU 106
0.0134
GLY 107
0.0162
ARG 108
0.0181
ARG 109
0.0108
ILE 110
0.0099
ILE 111
0.0173
ASN 112
0.0088
GLN 113
0.0053
TYR 114
0.0113
THR 115
0.0086
ARG 116
0.0047
ILE 117
0.0096
GLY 118
0.0101
GLY 119
0.0073
ILE 120
0.0080
ALA 121
0.0099
LEU 122
0.0078
GLY 123
0.0052
ALA 124
0.0045
PHE 125
0.0044
GLN 126
0.0030
GLY 127
0.0040
PHE 128
0.0031
PHE 129
0.0058
LEU 130
0.0062
ALA 131
0.0043
THR 132
0.0051
ALA 133
0.0104
PHE 134
0.0106
LEU 135
0.0097
GLY 136
0.0088
ALA 137
0.0098
GLU 138
0.0120
GLY 139
0.0089
GLY 140
0.0091
ARG 141
0.0109
PHE 142
0.0103
LEU 143
0.0079
LEU 144
0.0099
PRO 145
0.0137
GLY 146
0.0135
TRP 147
0.0082
SER 148
0.0061
PRO 149
0.0029
GLY 150
0.0076
PRO 151
0.0103
PHE 152
0.0094
PHE 153
0.0053
TRP 154
0.0059
PHE 155
0.0076
VAL 156
0.0058
VAL 157
0.0033
VAL 158
0.0051
VAL 159
0.0058
THR 160
0.0060
GLN 161
0.0062
VAL 162
0.0075
ALA 163
0.0077
GLY 164
0.0076
ILE 165
0.0077
ALA 166
0.0099
LEU 167
0.0099
LEU 168
0.0100
LEU 169
0.0111
TRP 170
0.0113
MET 171
0.0124
ALA 172
0.0141
GLU 173
0.0130
ARG 174
0.0134
ILE 175
0.0144
THR 176
0.0134
GLU 177
0.0115
TYR 178
0.0123
GLY 179
0.0143
ILE 180
0.0142
GLY 181
0.0139
ASN 182
0.0145
GLY 183
0.0151
THR 184
0.0118
SER 185
0.0107
LEU 186
0.0106
ILE 187
0.0084
ILE 188
0.0064
PHE 189
0.0057
ALA 190
0.0058
GLY 191
0.0040
ILE 192
0.0019
VAL 193
0.0027
VAL 194
0.0029
GLU 195
0.0010
TRP 196
0.0035
LEU 197
0.0039
PRO 198
0.0039
GLN 199
0.0070
ILE 200
0.0084
LEU 201
0.0089
ARG 202
0.0109
THR 203
0.0104
ILE 204
0.0085
GLY 205
0.0154
LEU 206
0.0094
ILE 207
0.0042
ARG 208
0.0276
THR 209
0.0205
GLY 210
0.0142
GLU 211
0.0078
VAL 212
0.0107
ASN 213
0.0142
LEU 214
0.0082
VAL 215
0.0091
ALA 216
0.0119
PHE 217
0.0093
LEU 218
0.0128
PHE 219
0.0149
PHE 220
0.0122
LEU 221
0.0165
ALA 222
0.0203
PHE 223
0.0122
ILE 224
0.0113
VAL 225
0.0145
LEU 226
0.0130
ALA 227
0.0075
PHE 228
0.0067
ALA 229
0.0091
GLY 230
0.0088
MET 231
0.0046
ALA 232
0.0066
ALA 233
0.0084
VAL 234
0.0072
GLN 235
0.0064
GLN 236
0.0073
ALA 237
0.0106
GLU 238
0.0144
ARG 239
0.0141
ARG 240
0.0158
ILE 241
0.0169
PRO 242
0.0169
VAL 243
0.0122
GLN 244
0.0122
TYR 245
0.0112
ALA 246
0.0183
ARG 247
0.0270
LYS 248
0.0206
VAL 249
0.0148
VAL 250
0.0045
GLY 251
0.0265
GLY 252
0.0210
ARG 253
0.0186
VAL 254
0.0236
TYR 255
0.0289
GLY 256
0.0276
GLY 257
0.0188
GLN 258
0.0098
ALA 259
0.0164
THR 260
0.0161
TYR 261
0.0177
ILE 262
0.0153
PRO 263
0.0140
ILE 264
0.0114
LYS 265
0.0066
LEU 266
0.0055
ASN 267
0.0040
ALA 268
0.0054
ALA 269
0.0078
GLY 270
0.0083
VAL 271
0.0063
ILE 272
0.0058
PRO 273
0.0061
ILE 274
0.0071
ILE 275
0.0067
PHE 276
0.0068
ALA 277
0.0066
ALA 278
0.0081
ALA 279
0.0084
ILE 280
0.0084
LEU 281
0.0071
GLN 282
0.0087
ILE 283
0.0141
PRO 284
0.0135
ILE 285
0.0129
PHE 286
0.0157
LEU 287
0.0168
ALA 288
0.0157
ALA 289
0.0144
PRO 290
0.0172
PHE 291
0.0182
GLN 292
0.0145
ASP 293
0.0211
ASN 294
0.0305
PRO 295
0.0355
VAL 296
0.0399
LEU 297
0.0301
GLN 298
0.0164
GLY 299
0.0216
ILE 300
0.0217
ALA 301
0.0138
ASN 302
0.0104
PHE 303
0.0137
PHE 304
0.0097
ASN 305
0.0068
PRO 306
0.0049
THR 307
0.0072
ARG 308
0.0100
PRO 309
0.0122
SER 310
0.0129
GLY 311
0.0103
LEU 312
0.0084
PHE 313
0.0100
ILE 314
0.0100
GLU 315
0.0073
VAL 316
0.0072
LEU 317
0.0081
LEU 318
0.0074
VAL 319
0.0062
ILE 320
0.0066
LEU 321
0.0068
PHE 322
0.0054
THR 323
0.0058
TYR 324
0.0064
VAL 325
0.0056
TYR 326
0.0063
THR 327
0.0048
ALA 328
0.0038
VAL 329
0.0049
GLN 330
0.0054
PHE 331
0.0024
ASP 332
0.0060
PRO 333
0.0055
LYS 334
0.0077
ARG 335
0.0113
ILE 336
0.0088
ALA 337
0.0098
GLU 338
0.0149
SER 339
0.0094
LEU 340
0.0066
ARG 341
0.0189
GLU 342
0.0144
TYR 343
0.0160
GLY 344
0.0201
GLY 345
0.0115
PHE 346
0.0104
ILE 347
0.0134
PRO 348
0.0184
GLY 349
0.0174
ILE 350
0.0115
ARG 351
0.0426
PRO 352
0.0223
GLY 353
0.0141
GLU 354
0.0118
PRO 355
0.0059
THR 356
0.0037
VAL 357
0.0061
LYS 358
0.0082
PHE 359
0.0071
LEU 360
0.0035
GLU 361
0.0032
HIS 362
0.0063
ILE 363
0.0062
VAL 364
0.0054
SER 365
0.0061
ARG 366
0.0045
LEU 367
0.0044
THR 368
0.0038
LEU 369
0.0052
TRP 370
0.0039
GLY 371
0.0017
ALA 372
0.0050
LEU 373
0.0046
PHE 374
0.0035
LEU 375
0.0044
GLY 376
0.0059
LEU 377
0.0060
VAL 378
0.0054
THR 379
0.0066
LEU 380
0.0074
LEU 381
0.0089
PRO 382
0.0090
GLN 383
0.0093
ILE 384
0.0109
ILE 385
0.0119
GLN 386
0.0087
ASN 387
0.0119
LEU 388
0.0146
THR 389
0.0108
GLY 390
0.0103
ILE 391
0.0059
HIS 392
0.0068
SER 393
0.0056
ILE 394
0.0019
ALA 395
0.0020
PHE 396
0.0040
SER 397
0.0035
GLY 398
0.0038
ILE 399
0.0033
GLY 400
0.0022
LEU 401
0.0028
LEU 402
0.0021
ILE 403
0.0031
VAL 404
0.0035
VAL 405
0.0030
GLY 406
0.0053
VAL 407
0.0075
ALA 408
0.0078
LEU 409
0.0087
ASP 410
0.0101
THR 411
0.0115
LEU 412
0.0141
ARG 413
0.0143
GLN 414
0.0138
VAL 415
0.0140
GLU 416
0.0175
SER 417
0.0175
GLN 418
0.0108
LEU 419
0.0142
MET 420
0.0190
LEU 421
0.0091
ARG 422
0.0115
SER 423
0.0225
TYR 424
0.0231
MET 1
0.0228
PHE 2
0.0083
ALA 3
0.0046
ARG 4
0.0162
LEU 5
0.0151
ILE 6
0.0152
ARG 7
0.0183
TYR 8
0.0156
PHE 9
0.0146
GLN 10
0.0128
GLU 11
0.0111
ALA 12
0.0071
ARG 13
0.0072
ALA 14
0.0055
GLU 15
0.0068
LEU 16
0.0071
ALA 17
0.0094
ARG 18
0.0134
VAL 19
0.0135
THR 20
0.0160
TRP 21
0.0157
PRO 22
0.0215
THR 23
0.0259
ARG 24
0.0465
GLU 25
0.0335
GLN 26
0.0181
VAL 27
0.0187
VAL 28
0.0254
GLU 29
0.0209
GLY 30
0.0115
THR 31
0.0084
GLN 32
0.0153
ALA 33
0.0141
ILE 34
0.0080
LEU 35
0.0090
LEU 36
0.0105
PHE 37
0.0090
THR 38
0.0072
LEU 39
0.0083
ALA 40
0.0084
PHE 41
0.0078
MET 42
0.0043
VAL 43
0.0060
ILE 44
0.0078
LEU 45
0.0062
GLY 46
0.0042
LEU 47
0.0071
TYR 48
0.0066
ASP 49
0.0052
THR 50
0.0060
VAL 51
0.0053
PHE 52
0.0058
ARG 53
0.0073
PHE 54
0.0080
LEU 55
0.0091
ILE 56
0.0105
GLY 57
0.0099
LEU 58
0.0074
LEU 59
0.0095
ARG 60
0.0022
MET 1
0.0206
ASP 2
0.0205
LEU 3
0.0153
LEU 4
0.0106
TYR 5
0.0097
THR 6
0.0115
LEU 7
0.0122
VAL 8
0.0104
ILE 9
0.0111
LEU 10
0.0111
PHE 11
0.0095
TYR 12
0.0087
LEU 13
0.0083
GLY 14
0.0078
VAL 15
0.0092
ALA 16
0.0092
GLY 17
0.0062
LEU 18
0.0076
LEU 19
0.0098
VAL 20
0.0092
TYR 21
0.0101
LEU 22
0.0091
VAL 23
0.0091
LEU 24
0.0099
VAL 25
0.0122
GLN 26
0.0108
GLU 27
0.0131
PRO 28
0.0194
LYS 29
0.0301
GLN 30
0.0214
GLY 31
0.0378
ALA 32
0.0512
GLY 33
0.0435
ASP 34
0.0214
LEU 35
0.0160
MET 36
0.0110
GLY 37
0.0167
GLY 38
0.0135
SER 39
0.0115
ALA 40
0.0057
ASP 41
0.0180
LEU 42
0.0301
PHE 43
0.0323
SER 44
0.0230
ALA 45
0.0137
ARG 46
0.0287
GLY 47
0.0267
VAL 48
0.0240
THR 49
0.0107
GLY 50
0.0147
GLY 51
0.0136
LEU 52
0.0098
TYR 53
0.0128
ARG 54
0.0164
LEU 55
0.0152
THR 56
0.0139
VAL 57
0.0191
ILE 58
0.0206
LEU 59
0.0160
GLY 60
0.0171
VAL 61
0.0169
VAL 62
0.0142
PHE 63
0.0110
ALA 64
0.0096
ALA 65
0.0085
LEU 66
0.0079
ALA 67
0.0065
LEU 68
0.0069
VAL 69
0.0069
ILE 70
0.0064
GLY 71
0.0073
LEU 72
0.0084
TRP 73
0.0104
PRO 74
0.0084
ARG 75
0.0128
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.