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 = 0.0527
MET 1
0.0150
VAL 2
0.0142
LYS 3
0.0148
ALA 4
0.0152
PHE 5
0.0132
TRP 6
0.0129
SER 7
0.0147
ALA 8
0.0138
LEU 9
0.0116
GLN 10
0.0136
ILE 11
0.0164
PRO 12
0.0165
GLU 13
0.0173
LEU 14
0.0154
ARG 15
0.0128
GLN 16
0.0134
ARG 17
0.0127
VAL 18
0.0111
LEU 19
0.0102
PHE 20
0.0095
THR 21
0.0089
LEU 22
0.0075
LEU 23
0.0070
VAL 24
0.0068
LEU 25
0.0063
ALA 26
0.0052
ALA 27
0.0050
TYR 28
0.0051
ARG 29
0.0043
LEU 30
0.0036
GLY 31
0.0035
ALA 32
0.0036
PHE 33
0.0029
ILE 34
0.0030
PRO 35
0.0041
THR 36
0.0045
PRO 37
0.0056
GLY 38
0.0074
VAL 39
0.0078
ASP 40
0.0092
LEU 41
0.0076
ASP 42
0.0096
LYS 43
0.0109
ILE 44
0.0094
GLN 45
0.0088
GLU 46
0.0104
PHE 47
0.0109
LEU 48
0.0095
ARG 49
0.0105
THR 50
0.0117
ALA 51
0.0124
GLN 52
0.0126
GLY 53
0.0102
GLY 54
0.0091
VAL 55
0.0092
PHE 56
0.0081
GLY 57
0.0063
ILE 58
0.0068
ILE 59
0.0071
ASN 60
0.0060
LEU 61
0.0064
PHE 62
0.0069
SER 63
0.0063
GLY 64
0.0060
GLY 65
0.0051
ASN 66
0.0047
PHE 67
0.0056
GLU 68
0.0052
ARG 69
0.0041
PHE 70
0.0051
SER 71
0.0038
ILE 72
0.0040
PHE 73
0.0052
ALA 74
0.0054
LEU 75
0.0066
GLY 76
0.0072
ILE 77
0.0075
MET 78
0.0078
PRO 79
0.0079
TYR 80
0.0076
ILE 81
0.0079
THR 82
0.0080
ALA 83
0.0070
ALA 84
0.0049
ILE 85
0.0056
ILE 86
0.0089
MET 87
0.0050
GLN 88
0.0102
ILE 89
0.0169
LEU 90
0.0171
VAL 91
0.0199
THR 92
0.0280
VAL 93
0.0291
VAL 94
0.0241
PRO 95
0.0280
ALA 96
0.0215
LEU 97
0.0186
GLU 98
0.0270
LYS 99
0.0291
LEU 100
0.0238
SER 101
0.0253
LYS 102
0.0345
GLU 103
0.0358
GLY 104
0.0362
GLU 105
0.0346
GLU 106
0.0275
GLY 107
0.0214
ARG 108
0.0173
ARG 109
0.0147
ILE 110
0.0115
ILE 111
0.0074
ASN 112
0.0054
GLN 113
0.0069
TYR 114
0.0053
THR 115
0.0055
ARG 116
0.0061
ILE 117
0.0067
GLY 118
0.0069
GLY 119
0.0072
ILE 120
0.0071
ALA 121
0.0079
LEU 122
0.0079
GLY 123
0.0073
ALA 124
0.0072
PHE 125
0.0090
GLN 126
0.0078
GLY 127
0.0069
PHE 128
0.0084
PHE 129
0.0102
LEU 130
0.0092
ALA 131
0.0085
THR 132
0.0109
ALA 133
0.0124
PHE 134
0.0115
LEU 135
0.0101
GLY 136
0.0114
ALA 137
0.0134
GLU 138
0.0151
GLY 139
0.0150
GLY 140
0.0129
ARG 141
0.0131
PHE 142
0.0112
LEU 143
0.0105
LEU 144
0.0103
PRO 145
0.0133
GLY 146
0.0114
TRP 147
0.0100
SER 148
0.0109
PRO 149
0.0111
GLY 150
0.0100
PRO 151
0.0085
PHE 152
0.0065
PHE 153
0.0070
TRP 154
0.0077
PHE 155
0.0059
VAL 156
0.0047
VAL 157
0.0056
VAL 158
0.0061
VAL 159
0.0048
THR 160
0.0042
GLN 161
0.0055
VAL 162
0.0059
ALA 163
0.0050
GLY 164
0.0053
ILE 165
0.0064
ALA 166
0.0058
LEU 167
0.0056
LEU 168
0.0065
LEU 169
0.0067
TRP 170
0.0063
MET 171
0.0071
ALA 172
0.0080
GLU 173
0.0079
ARG 174
0.0081
ILE 175
0.0093
THR 176
0.0102
GLU 177
0.0101
TYR 178
0.0110
GLY 179
0.0110
ILE 180
0.0121
GLY 181
0.0121
ASN 182
0.0107
GLY 183
0.0090
THR 184
0.0085
SER 185
0.0094
LEU 186
0.0090
ILE 187
0.0077
ILE 188
0.0080
PHE 189
0.0083
ALA 190
0.0069
GLY 191
0.0066
ILE 192
0.0072
VAL 193
0.0069
VAL 194
0.0057
GLU 195
0.0058
TRP 196
0.0053
LEU 197
0.0043
PRO 198
0.0045
GLN 199
0.0050
ILE 200
0.0046
LEU 201
0.0096
ARG 202
0.0142
THR 203
0.0140
ILE 204
0.0168
GLY 205
0.0302
LEU 206
0.0322
ILE 207
0.0259
ARG 208
0.0378
THR 209
0.0474
GLY 210
0.0432
GLU 211
0.0420
VAL 212
0.0281
ASN 213
0.0207
LEU 214
0.0117
VAL 215
0.0143
ALA 216
0.0179
PHE 217
0.0103
LEU 218
0.0090
PHE 219
0.0144
PHE 220
0.0113
LEU 221
0.0085
ALA 222
0.0121
PHE 223
0.0126
ILE 224
0.0105
VAL 225
0.0115
LEU 226
0.0132
ALA 227
0.0116
PHE 228
0.0115
ALA 229
0.0123
GLY 230
0.0099
MET 231
0.0083
ALA 232
0.0104
ALA 233
0.0081
VAL 234
0.0075
GLN 235
0.0083
GLN 236
0.0061
ALA 237
0.0081
GLU 238
0.0170
ARG 239
0.0183
ARG 240
0.0193
ILE 241
0.0202
PRO 242
0.0192
VAL 243
0.0200
GLN 244
0.0261
TYR 245
0.0303
ALA 246
0.0332
ARG 247
0.0307
LYS 248
0.0307
VAL 249
0.0317
VAL 250
0.0352
GLY 251
0.0406
GLY 252
0.0386
ARG 253
0.0389
VAL 254
0.0350
TYR 255
0.0338
GLY 256
0.0287
GLY 257
0.0299
GLN 258
0.0291
ALA 259
0.0225
THR 260
0.0233
TYR 261
0.0219
ILE 262
0.0177
PRO 263
0.0188
ILE 264
0.0184
LYS 265
0.0101
LEU 266
0.0106
ASN 267
0.0091
ALA 268
0.0043
ALA 269
0.0042
GLY 270
0.0062
VAL 271
0.0068
ILE 272
0.0060
PRO 273
0.0057
ILE 274
0.0071
ILE 275
0.0074
PHE 276
0.0067
ALA 277
0.0068
ALA 278
0.0067
ALA 279
0.0069
ILE 280
0.0070
LEU 281
0.0071
GLN 282
0.0068
ILE 283
0.0091
PRO 284
0.0101
ILE 285
0.0088
PHE 286
0.0098
LEU 287
0.0123
ALA 288
0.0131
ALA 289
0.0119
PRO 290
0.0114
PHE 291
0.0142
GLN 292
0.0149
ASP 293
0.0175
ASN 294
0.0184
PRO 295
0.0189
VAL 296
0.0196
LEU 297
0.0169
GLN 298
0.0142
GLY 299
0.0150
ILE 300
0.0151
ALA 301
0.0110
ASN 302
0.0099
PHE 303
0.0106
PHE 304
0.0092
ASN 305
0.0076
PRO 306
0.0069
THR 307
0.0075
ARG 308
0.0078
PRO 309
0.0080
SER 310
0.0081
GLY 311
0.0068
LEU 312
0.0070
PHE 313
0.0073
ILE 314
0.0064
GLU 315
0.0057
VAL 316
0.0050
LEU 317
0.0049
LEU 318
0.0044
VAL 319
0.0054
ILE 320
0.0049
LEU 321
0.0062
PHE 322
0.0055
THR 323
0.0040
TYR 324
0.0066
VAL 325
0.0085
TYR 326
0.0055
THR 327
0.0068
ALA 328
0.0111
VAL 329
0.0094
GLN 330
0.0083
PHE 331
0.0148
ASP 332
0.0180
PRO 333
0.0180
LYS 334
0.0163
ARG 335
0.0229
ILE 336
0.0221
ALA 337
0.0187
GLU 338
0.0224
SER 339
0.0301
LEU 340
0.0277
ARG 341
0.0268
GLU 342
0.0344
TYR 343
0.0394
GLY 344
0.0358
GLY 345
0.0298
PHE 346
0.0252
ILE 347
0.0193
PRO 348
0.0165
GLY 349
0.0119
ILE 350
0.0114
ARG 351
0.0141
PRO 352
0.0186
GLY 353
0.0158
GLU 354
0.0112
PRO 355
0.0084
THR 356
0.0135
VAL 357
0.0156
LYS 358
0.0133
PHE 359
0.0141
LEU 360
0.0167
GLU 361
0.0162
HIS 362
0.0160
ILE 363
0.0169
VAL 364
0.0162
SER 365
0.0158
ARG 366
0.0171
LEU 367
0.0150
THR 368
0.0130
LEU 369
0.0144
TRP 370
0.0127
GLY 371
0.0067
ALA 372
0.0068
LEU 373
0.0065
PHE 374
0.0045
LEU 375
0.0054
GLY 376
0.0059
LEU 377
0.0070
VAL 378
0.0078
THR 379
0.0071
LEU 380
0.0085
LEU 381
0.0106
PRO 382
0.0104
GLN 383
0.0109
ILE 384
0.0137
ILE 385
0.0143
GLN 386
0.0127
ASN 387
0.0156
LEU 388
0.0197
THR 389
0.0167
GLY 390
0.0175
ILE 391
0.0138
HIS 392
0.0112
SER 393
0.0082
ILE 394
0.0075
ALA 395
0.0067
PHE 396
0.0077
SER 397
0.0079
GLY 398
0.0091
ILE 399
0.0081
GLY 400
0.0085
LEU 401
0.0090
LEU 402
0.0088
ILE 403
0.0089
VAL 404
0.0092
VAL 405
0.0104
GLY 406
0.0105
VAL 407
0.0098
ALA 408
0.0109
LEU 409
0.0119
ASP 410
0.0119
THR 411
0.0115
LEU 412
0.0134
ARG 413
0.0137
GLN 414
0.0145
VAL 415
0.0153
GLU 416
0.0168
SER 417
0.0201
GLN 418
0.0205
LEU 419
0.0203
MET 420
0.0240
LEU 421
0.0266
ARG 422
0.0255
SER 423
0.0264
TYR 424
0.0332
MET 1
0.0527
PHE 2
0.0442
ALA 3
0.0279
ARG 4
0.0235
LEU 5
0.0283
ILE 6
0.0210
ARG 7
0.0130
TYR 8
0.0157
PHE 9
0.0217
GLN 10
0.0202
GLU 11
0.0184
ALA 12
0.0207
ARG 13
0.0235
ALA 14
0.0239
GLU 15
0.0213
LEU 16
0.0218
ALA 17
0.0243
ARG 18
0.0231
VAL 19
0.0206
THR 20
0.0188
TRP 21
0.0158
PRO 22
0.0071
THR 23
0.0111
ARG 24
0.0157
GLU 25
0.0187
GLN 26
0.0144
VAL 27
0.0126
VAL 28
0.0171
GLU 29
0.0166
GLY 30
0.0139
THR 31
0.0139
GLN 32
0.0150
ALA 33
0.0136
ILE 34
0.0120
LEU 35
0.0124
LEU 36
0.0119
PHE 37
0.0103
THR 38
0.0096
LEU 39
0.0092
ALA 40
0.0073
PHE 41
0.0070
MET 42
0.0064
VAL 43
0.0050
ILE 44
0.0054
LEU 45
0.0049
GLY 46
0.0040
LEU 47
0.0036
TYR 48
0.0037
ASP 49
0.0034
THR 50
0.0033
VAL 51
0.0040
PHE 52
0.0033
ARG 53
0.0028
PHE 54
0.0035
LEU 55
0.0039
ILE 56
0.0023
GLY 57
0.0013
LEU 58
0.0020
LEU 59
0.0068
ARG 60
0.0093
MET 1
0.0135
ASP 2
0.0116
LEU 3
0.0114
LEU 4
0.0111
TYR 5
0.0091
THR 6
0.0073
LEU 7
0.0078
VAL 8
0.0067
ILE 9
0.0047
LEU 10
0.0047
PHE 11
0.0044
TYR 12
0.0033
LEU 13
0.0030
GLY 14
0.0031
VAL 15
0.0029
ALA 16
0.0036
GLY 17
0.0025
LEU 18
0.0025
LEU 19
0.0041
VAL 20
0.0042
TYR 21
0.0041
LEU 22
0.0044
VAL 23
0.0050
LEU 24
0.0057
VAL 25
0.0062
GLN 26
0.0054
GLU 27
0.0065
PRO 28
0.0067
LYS 29
0.0067
GLN 30
0.0055
GLY 31
0.0062
ALA 32
0.0084
GLY 33
0.0091
ASP 34
0.0056
LEU 35
0.0075
MET 36
0.0090
GLY 37
0.0130
GLY 38
0.0153
SER 39
0.0179
ALA 40
0.0174
ASP 41
0.0200
LEU 42
0.0207
PHE 43
0.0202
SER 44
0.0184
ALA 45
0.0164
ARG 46
0.0132
GLY 47
0.0107
VAL 48
0.0064
THR 49
0.0059
GLY 50
0.0076
GLY 51
0.0072
LEU 52
0.0051
TYR 53
0.0063
ARG 54
0.0077
LEU 55
0.0055
THR 56
0.0049
VAL 57
0.0064
ILE 58
0.0050
LEU 59
0.0034
GLY 60
0.0045
VAL 61
0.0038
VAL 62
0.0026
PHE 63
0.0029
ALA 64
0.0038
ALA 65
0.0035
LEU 66
0.0038
ALA 67
0.0041
LEU 68
0.0053
VAL 69
0.0060
ILE 70
0.0068
GLY 71
0.0082
LEU 72
0.0100
TRP 73
0.0113
PRO 74
0.0132
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.