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 = 0.0685
MET 1
0.0185
VAL 2
0.0203
LYS 3
0.0223
ALA 4
0.0212
PHE 5
0.0217
TRP 6
0.0238
SER 7
0.0229
ALA 8
0.0218
LEU 9
0.0238
GLN 10
0.0254
ILE 11
0.0212
PRO 12
0.0188
GLU 13
0.0153
LEU 14
0.0162
ARG 15
0.0184
GLN 16
0.0142
ARG 17
0.0133
VAL 18
0.0138
LEU 19
0.0122
PHE 20
0.0110
THR 21
0.0105
LEU 22
0.0086
LEU 23
0.0058
VAL 24
0.0072
LEU 25
0.0067
ALA 26
0.0079
ALA 27
0.0082
TYR 28
0.0073
ARG 29
0.0084
LEU 30
0.0118
GLY 31
0.0084
ALA 32
0.0095
PHE 33
0.0133
ILE 34
0.0087
PRO 35
0.0088
THR 36
0.0087
PRO 37
0.0075
GLY 38
0.0097
VAL 39
0.0112
ASP 40
0.0118
LEU 41
0.0122
ASP 42
0.0127
LYS 43
0.0146
ILE 44
0.0152
GLN 45
0.0155
GLU 46
0.0183
PHE 47
0.0175
LEU 48
0.0176
ARG 49
0.0209
THR 50
0.0203
ALA 51
0.0195
GLN 52
0.0149
GLY 53
0.0152
GLY 54
0.0151
VAL 55
0.0113
PHE 56
0.0111
GLY 57
0.0104
ILE 58
0.0050
ILE 59
0.0063
ASN 60
0.0063
LEU 61
0.0019
PHE 62
0.0035
SER 63
0.0044
GLY 64
0.0050
GLY 65
0.0057
ASN 66
0.0072
PHE 67
0.0105
GLU 68
0.0120
ARG 69
0.0116
PHE 70
0.0101
SER 71
0.0092
ILE 72
0.0085
PHE 73
0.0062
ALA 74
0.0064
LEU 75
0.0067
GLY 76
0.0036
ILE 77
0.0041
MET 78
0.0034
PRO 79
0.0044
TYR 80
0.0051
ILE 81
0.0057
THR 82
0.0042
ALA 83
0.0063
ALA 84
0.0064
ILE 85
0.0067
ILE 86
0.0106
MET 87
0.0106
GLN 88
0.0114
ILE 89
0.0176
LEU 90
0.0151
VAL 91
0.0130
THR 92
0.0201
VAL 93
0.0184
VAL 94
0.0073
PRO 95
0.0121
ALA 96
0.0109
LEU 97
0.0071
GLU 98
0.0183
LYS 99
0.0209
LEU 100
0.0115
SER 101
0.0180
LYS 102
0.0245
GLU 103
0.0152
GLY 104
0.0147
GLU 105
0.0110
GLU 106
0.0079
GLY 107
0.0062
ARG 108
0.0128
ARG 109
0.0129
ILE 110
0.0102
ILE 111
0.0110
ASN 112
0.0127
GLN 113
0.0127
TYR 114
0.0112
THR 115
0.0105
ARG 116
0.0113
ILE 117
0.0105
GLY 118
0.0072
GLY 119
0.0084
ILE 120
0.0078
ALA 121
0.0063
LEU 122
0.0070
GLY 123
0.0076
ALA 124
0.0066
PHE 125
0.0083
GLN 126
0.0082
GLY 127
0.0102
PHE 128
0.0115
PHE 129
0.0128
LEU 130
0.0138
ALA 131
0.0133
THR 132
0.0145
ALA 133
0.0169
PHE 134
0.0165
LEU 135
0.0156
GLY 136
0.0171
ALA 137
0.0186
GLU 138
0.0191
GLY 139
0.0201
GLY 140
0.0184
ARG 141
0.0177
PHE 142
0.0160
LEU 143
0.0148
LEU 144
0.0121
PRO 145
0.0143
GLY 146
0.0162
TRP 147
0.0167
SER 148
0.0171
PRO 149
0.0186
GLY 150
0.0171
PRO 151
0.0146
PHE 152
0.0121
PHE 153
0.0123
TRP 154
0.0133
PHE 155
0.0112
VAL 156
0.0089
VAL 157
0.0094
VAL 158
0.0103
VAL 159
0.0082
THR 160
0.0075
GLN 161
0.0084
VAL 162
0.0082
ALA 163
0.0077
GLY 164
0.0077
ILE 165
0.0072
ALA 166
0.0088
LEU 167
0.0076
LEU 168
0.0075
LEU 169
0.0092
TRP 170
0.0094
MET 171
0.0090
ALA 172
0.0094
GLU 173
0.0105
ARG 174
0.0092
ILE 175
0.0097
THR 176
0.0111
GLU 177
0.0103
TYR 178
0.0102
GLY 179
0.0118
ILE 180
0.0125
GLY 181
0.0098
ASN 182
0.0096
GLY 183
0.0099
THR 184
0.0053
SER 185
0.0063
LEU 186
0.0062
ILE 187
0.0036
ILE 188
0.0053
PHE 189
0.0070
ALA 190
0.0054
GLY 191
0.0051
ILE 192
0.0056
VAL 193
0.0089
VAL 194
0.0078
GLU 195
0.0084
TRP 196
0.0141
LEU 197
0.0152
PRO 198
0.0157
GLN 199
0.0172
ILE 200
0.0179
LEU 201
0.0211
ARG 202
0.0195
THR 203
0.0184
ILE 204
0.0171
GLY 205
0.0182
LEU 206
0.0233
ILE 207
0.0152
ARG 208
0.0132
THR 209
0.0276
GLY 210
0.0347
GLU 211
0.0383
VAL 212
0.0272
ASN 213
0.0225
LEU 214
0.0148
VAL 215
0.0173
ALA 216
0.0172
PHE 217
0.0117
LEU 218
0.0099
PHE 219
0.0119
PHE 220
0.0110
LEU 221
0.0084
ALA 222
0.0087
PHE 223
0.0108
ILE 224
0.0106
VAL 225
0.0092
LEU 226
0.0105
ALA 227
0.0129
PHE 228
0.0126
ALA 229
0.0110
GLY 230
0.0103
MET 231
0.0106
ALA 232
0.0115
ALA 233
0.0082
VAL 234
0.0076
GLN 235
0.0106
GLN 236
0.0094
ALA 237
0.0058
GLU 238
0.0027
ARG 239
0.0012
ARG 240
0.0007
ILE 241
0.0041
PRO 242
0.0047
VAL 243
0.0040
GLN 244
0.0073
TYR 245
0.0080
ALA 246
0.0108
ARG 247
0.0101
LYS 248
0.0137
VAL 249
0.0131
VAL 250
0.0191
GLY 251
0.0178
GLY 252
0.0170
ARG 253
0.0092
VAL 254
0.0089
TYR 255
0.0121
GLY 256
0.0083
GLY 257
0.0105
GLN 258
0.0125
ALA 259
0.0095
THR 260
0.0060
TYR 261
0.0033
ILE 262
0.0014
PRO 263
0.0008
ILE 264
0.0012
LYS 265
0.0038
LEU 266
0.0040
ASN 267
0.0050
ALA 268
0.0047
ALA 269
0.0061
GLY 270
0.0075
VAL 271
0.0065
ILE 272
0.0059
PRO 273
0.0052
ILE 274
0.0050
ILE 275
0.0045
PHE 276
0.0036
ALA 277
0.0048
ALA 278
0.0043
ALA 279
0.0039
ILE 280
0.0067
LEU 281
0.0071
GLN 282
0.0072
ILE 283
0.0100
PRO 284
0.0102
ILE 285
0.0107
PHE 286
0.0123
LEU 287
0.0125
ALA 288
0.0131
ALA 289
0.0146
PRO 290
0.0148
PHE 291
0.0146
GLN 292
0.0165
ASP 293
0.0163
ASN 294
0.0159
PRO 295
0.0149
VAL 296
0.0145
LEU 297
0.0146
GLN 298
0.0137
GLY 299
0.0124
ILE 300
0.0131
ALA 301
0.0127
ASN 302
0.0106
PHE 303
0.0106
PHE 304
0.0107
ASN 305
0.0098
PRO 306
0.0106
THR 307
0.0117
ARG 308
0.0107
PRO 309
0.0109
SER 310
0.0103
GLY 311
0.0106
LEU 312
0.0110
PHE 313
0.0102
ILE 314
0.0106
GLU 315
0.0092
VAL 316
0.0078
LEU 317
0.0074
LEU 318
0.0073
VAL 319
0.0057
ILE 320
0.0050
LEU 321
0.0048
PHE 322
0.0046
THR 323
0.0046
TYR 324
0.0038
VAL 325
0.0044
TYR 326
0.0046
THR 327
0.0033
ALA 328
0.0025
VAL 329
0.0030
GLN 330
0.0029
PHE 331
0.0011
ASP 332
0.0030
PRO 333
0.0047
LYS 334
0.0074
ARG 335
0.0080
ILE 336
0.0065
ALA 337
0.0064
GLU 338
0.0069
SER 339
0.0079
LEU 340
0.0060
ARG 341
0.0033
GLU 342
0.0046
TYR 343
0.0083
GLY 344
0.0066
GLY 345
0.0059
PHE 346
0.0050
ILE 347
0.0050
PRO 348
0.0048
GLY 349
0.0045
ILE 350
0.0045
ARG 351
0.0048
PRO 352
0.0045
GLY 353
0.0057
GLU 354
0.0060
PRO 355
0.0057
THR 356
0.0053
VAL 357
0.0058
LYS 358
0.0052
PHE 359
0.0043
LEU 360
0.0034
GLU 361
0.0037
HIS 362
0.0034
ILE 363
0.0025
VAL 364
0.0027
SER 365
0.0040
ARG 366
0.0042
LEU 367
0.0034
THR 368
0.0033
LEU 369
0.0041
TRP 370
0.0039
GLY 371
0.0040
ALA 372
0.0044
LEU 373
0.0055
PHE 374
0.0067
LEU 375
0.0076
GLY 376
0.0090
LEU 377
0.0089
VAL 378
0.0096
THR 379
0.0109
LEU 380
0.0111
LEU 381
0.0104
PRO 382
0.0118
GLN 383
0.0141
ILE 384
0.0142
ILE 385
0.0137
GLN 386
0.0143
ASN 387
0.0163
LEU 388
0.0169
THR 389
0.0157
GLY 390
0.0181
ILE 391
0.0145
HIS 392
0.0159
SER 393
0.0160
ILE 394
0.0106
ALA 395
0.0111
PHE 396
0.0116
SER 397
0.0109
GLY 398
0.0108
ILE 399
0.0105
GLY 400
0.0116
LEU 401
0.0108
LEU 402
0.0107
ILE 403
0.0107
VAL 404
0.0117
VAL 405
0.0119
GLY 406
0.0126
VAL 407
0.0127
ALA 408
0.0134
LEU 409
0.0138
ASP 410
0.0139
THR 411
0.0162
LEU 412
0.0175
ARG 413
0.0165
GLN 414
0.0180
VAL 415
0.0208
GLU 416
0.0201
SER 417
0.0207
GLN 418
0.0221
LEU 419
0.0214
MET 420
0.0220
LEU 421
0.0255
ARG 422
0.0227
SER 423
0.0214
TYR 424
0.0290
MET 1
0.0264
PHE 2
0.0117
ALA 3
0.0264
ARG 4
0.0217
LEU 5
0.0157
ILE 6
0.0152
ARG 7
0.0067
TYR 8
0.0059
PHE 9
0.0065
GLN 10
0.0071
GLU 11
0.0058
ALA 12
0.0045
ARG 13
0.0050
ALA 14
0.0047
GLU 15
0.0036
LEU 16
0.0036
ALA 17
0.0034
ARG 18
0.0030
VAL 19
0.0020
THR 20
0.0032
TRP 21
0.0046
PRO 22
0.0082
THR 23
0.0106
ARG 24
0.0065
GLU 25
0.0118
GLN 26
0.0125
VAL 27
0.0091
VAL 28
0.0105
GLU 29
0.0143
GLY 30
0.0146
THR 31
0.0132
GLN 32
0.0149
ALA 33
0.0166
ILE 34
0.0153
LEU 35
0.0159
LEU 36
0.0170
PHE 37
0.0154
THR 38
0.0156
LEU 39
0.0164
ALA 40
0.0123
PHE 41
0.0103
MET 42
0.0105
VAL 43
0.0064
ILE 44
0.0090
LEU 45
0.0044
GLY 46
0.0073
LEU 47
0.0172
TYR 48
0.0158
ASP 49
0.0198
THR 50
0.0303
VAL 51
0.0401
PHE 52
0.0361
ARG 53
0.0402
PHE 54
0.0505
LEU 55
0.0509
ILE 56
0.0543
GLY 57
0.0507
LEU 58
0.0304
LEU 59
0.0203
ARG 60
0.0685
MET 1
0.0106
ASP 2
0.0187
LEU 3
0.0197
LEU 4
0.0093
TYR 5
0.0080
THR 6
0.0136
LEU 7
0.0126
VAL 8
0.0075
ILE 9
0.0086
LEU 10
0.0121
PHE 11
0.0110
TYR 12
0.0092
LEU 13
0.0085
GLY 14
0.0098
VAL 15
0.0098
ALA 16
0.0090
GLY 17
0.0108
LEU 18
0.0118
LEU 19
0.0100
VAL 20
0.0112
TYR 21
0.0133
LEU 22
0.0119
VAL 23
0.0118
LEU 24
0.0135
VAL 25
0.0149
GLN 26
0.0141
GLU 27
0.0151
PRO 28
0.0174
LYS 29
0.0162
GLN 30
0.0140
GLY 31
0.0183
ALA 32
0.0163
GLY 33
0.0125
ASP 34
0.0090
LEU 35
0.0100
MET 36
0.0103
GLY 37
0.0124
GLY 38
0.0126
SER 39
0.0136
ALA 40
0.0169
ASP 41
0.0161
LEU 42
0.0147
PHE 43
0.0138
SER 44
0.0127
ALA 45
0.0131
ARG 46
0.0125
GLY 47
0.0127
VAL 48
0.0138
THR 49
0.0131
GLY 50
0.0124
GLY 51
0.0125
LEU 52
0.0122
TYR 53
0.0110
ARG 54
0.0100
LEU 55
0.0107
THR 56
0.0106
VAL 57
0.0093
ILE 58
0.0096
LEU 59
0.0098
GLY 60
0.0093
VAL 61
0.0084
VAL 62
0.0082
PHE 63
0.0081
ALA 64
0.0078
ALA 65
0.0063
LEU 66
0.0061
ALA 67
0.0059
LEU 68
0.0029
VAL 69
0.0015
ILE 70
0.0031
GLY 71
0.0036
LEU 72
0.0053
TRP 73
0.0087
PRO 74
0.0161
ARG 75
0.0213
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.