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 = 0.0756
MET 1
0.0069
VAL 2
0.0073
LYS 3
0.0073
ALA 4
0.0067
PHE 5
0.0066
TRP 6
0.0065
SER 7
0.0046
ALA 8
0.0038
LEU 9
0.0035
GLN 10
0.0029
ILE 11
0.0057
PRO 12
0.0083
GLU 13
0.0083
LEU 14
0.0044
ARG 15
0.0044
GLN 16
0.0048
ARG 17
0.0030
VAL 18
0.0032
LEU 19
0.0027
PHE 20
0.0027
THR 21
0.0031
LEU 22
0.0029
LEU 23
0.0031
VAL 24
0.0038
LEU 25
0.0037
ALA 26
0.0034
ALA 27
0.0038
TYR 28
0.0039
ARG 29
0.0033
LEU 30
0.0034
GLY 31
0.0037
ALA 32
0.0038
PHE 33
0.0039
ILE 34
0.0036
PRO 35
0.0022
THR 36
0.0022
PRO 37
0.0030
GLY 38
0.0047
VAL 39
0.0038
ASP 40
0.0080
LEU 41
0.0070
ASP 42
0.0112
LYS 43
0.0127
ILE 44
0.0100
GLN 45
0.0122
GLU 46
0.0184
PHE 47
0.0164
LEU 48
0.0155
ARG 49
0.0222
THR 50
0.0231
ALA 51
0.0237
GLN 52
0.0174
GLY 53
0.0158
GLY 54
0.0172
VAL 55
0.0128
PHE 56
0.0102
GLY 57
0.0120
ILE 58
0.0081
ILE 59
0.0073
ASN 60
0.0071
LEU 61
0.0054
PHE 62
0.0052
SER 63
0.0046
GLY 64
0.0055
GLY 65
0.0050
ASN 66
0.0037
PHE 67
0.0048
GLU 68
0.0061
ARG 69
0.0037
PHE 70
0.0014
SER 71
0.0018
ILE 72
0.0033
PHE 73
0.0031
ALA 74
0.0022
LEU 75
0.0033
GLY 76
0.0033
ILE 77
0.0046
MET 78
0.0045
PRO 79
0.0046
TYR 80
0.0058
ILE 81
0.0061
THR 82
0.0058
ALA 83
0.0070
ALA 84
0.0075
ILE 85
0.0076
ILE 86
0.0092
MET 87
0.0093
GLN 88
0.0091
ILE 89
0.0129
LEU 90
0.0108
VAL 91
0.0112
THR 92
0.0163
VAL 93
0.0141
VAL 94
0.0085
PRO 95
0.0141
ALA 96
0.0108
LEU 97
0.0081
GLU 98
0.0160
LYS 99
0.0170
LEU 100
0.0110
SER 101
0.0146
LYS 102
0.0186
GLU 103
0.0123
GLY 104
0.0097
GLU 105
0.0065
GLU 106
0.0058
GLY 107
0.0060
ARG 108
0.0091
ARG 109
0.0079
ILE 110
0.0069
ILE 111
0.0086
ASN 112
0.0091
GLN 113
0.0089
TYR 114
0.0090
THR 115
0.0088
ARG 116
0.0088
ILE 117
0.0089
GLY 118
0.0070
GLY 119
0.0067
ILE 120
0.0067
ALA 121
0.0061
LEU 122
0.0050
GLY 123
0.0048
ALA 124
0.0046
PHE 125
0.0036
GLN 126
0.0019
GLY 127
0.0023
PHE 128
0.0046
PHE 129
0.0032
LEU 130
0.0031
ALA 131
0.0052
THR 132
0.0072
ALA 133
0.0074
PHE 134
0.0079
LEU 135
0.0080
GLY 136
0.0110
ALA 137
0.0126
GLU 138
0.0168
GLY 139
0.0171
GLY 140
0.0142
ARG 141
0.0145
PHE 142
0.0095
LEU 143
0.0089
LEU 144
0.0085
PRO 145
0.0056
GLY 146
0.0045
TRP 147
0.0071
SER 148
0.0131
PRO 149
0.0115
GLY 150
0.0120
PRO 151
0.0106
PHE 152
0.0078
PHE 153
0.0056
TRP 154
0.0059
PHE 155
0.0063
VAL 156
0.0045
VAL 157
0.0032
VAL 158
0.0042
VAL 159
0.0050
THR 160
0.0041
GLN 161
0.0035
VAL 162
0.0046
ALA 163
0.0049
GLY 164
0.0046
ILE 165
0.0047
ALA 166
0.0055
LEU 167
0.0054
LEU 168
0.0052
LEU 169
0.0063
TRP 170
0.0063
MET 171
0.0055
ALA 172
0.0053
GLU 173
0.0061
ARG 174
0.0050
ILE 175
0.0035
THR 176
0.0041
GLU 177
0.0033
TYR 178
0.0019
GLY 179
0.0021
ILE 180
0.0028
GLY 181
0.0028
ASN 182
0.0036
GLY 183
0.0042
THR 184
0.0040
SER 185
0.0037
LEU 186
0.0028
ILE 187
0.0028
ILE 188
0.0036
PHE 189
0.0029
ALA 190
0.0026
GLY 191
0.0035
ILE 192
0.0039
VAL 193
0.0039
VAL 194
0.0051
GLU 195
0.0063
TRP 196
0.0071
LEU 197
0.0083
PRO 198
0.0104
GLN 199
0.0091
ILE 200
0.0083
LEU 201
0.0100
ARG 202
0.0089
THR 203
0.0063
ILE 204
0.0092
GLY 205
0.0090
LEU 206
0.0052
ILE 207
0.0090
ARG 208
0.0149
THR 209
0.0128
GLY 210
0.0133
GLU 211
0.0079
VAL 212
0.0049
ASN 213
0.0084
LEU 214
0.0088
VAL 215
0.0074
ALA 216
0.0042
PHE 217
0.0052
LEU 218
0.0065
PHE 219
0.0041
PHE 220
0.0035
LEU 221
0.0046
ALA 222
0.0033
PHE 223
0.0023
ILE 224
0.0029
VAL 225
0.0011
LEU 226
0.0014
ALA 227
0.0023
PHE 228
0.0011
ALA 229
0.0030
GLY 230
0.0044
MET 231
0.0042
ALA 232
0.0053
ALA 233
0.0065
VAL 234
0.0084
GLN 235
0.0079
GLN 236
0.0061
ALA 237
0.0077
GLU 238
0.0084
ARG 239
0.0066
ARG 240
0.0066
ILE 241
0.0106
PRO 242
0.0116
VAL 243
0.0107
GLN 244
0.0105
TYR 245
0.0097
ALA 246
0.0097
ARG 247
0.0138
LYS 248
0.0155
VAL 249
0.0156
VAL 250
0.0197
GLY 251
0.0221
GLY 252
0.0171
ARG 253
0.0059
VAL 254
0.0100
TYR 255
0.0048
GLY 256
0.0088
GLY 257
0.0079
GLN 258
0.0070
ALA 259
0.0096
THR 260
0.0098
TYR 261
0.0099
ILE 262
0.0092
PRO 263
0.0091
ILE 264
0.0087
LYS 265
0.0076
LEU 266
0.0072
ASN 267
0.0081
ALA 268
0.0073
ALA 269
0.0058
GLY 270
0.0029
VAL 271
0.0025
ILE 272
0.0025
PRO 273
0.0029
ILE 274
0.0039
ILE 275
0.0028
PHE 276
0.0043
ALA 277
0.0056
ALA 278
0.0049
ALA 279
0.0051
ILE 280
0.0075
LEU 281
0.0081
GLN 282
0.0070
ILE 283
0.0070
PRO 284
0.0080
ILE 285
0.0083
PHE 286
0.0058
LEU 287
0.0043
ALA 288
0.0067
ALA 289
0.0093
PRO 290
0.0083
PHE 291
0.0100
GLN 292
0.0147
ASP 293
0.0176
ASN 294
0.0147
PRO 295
0.0169
VAL 296
0.0120
LEU 297
0.0093
GLN 298
0.0133
GLY 299
0.0143
ILE 300
0.0118
ALA 301
0.0120
ASN 302
0.0141
PHE 303
0.0147
PHE 304
0.0125
ASN 305
0.0123
PRO 306
0.0121
THR 307
0.0135
ARG 308
0.0150
PRO 309
0.0160
SER 310
0.0151
GLY 311
0.0130
LEU 312
0.0117
PHE 313
0.0127
ILE 314
0.0120
GLU 315
0.0096
VAL 316
0.0079
LEU 317
0.0092
LEU 318
0.0076
VAL 319
0.0056
ILE 320
0.0051
LEU 321
0.0055
PHE 322
0.0042
THR 323
0.0037
TYR 324
0.0039
VAL 325
0.0039
TYR 326
0.0040
THR 327
0.0056
ALA 328
0.0056
VAL 329
0.0064
GLN 330
0.0070
PHE 331
0.0078
ASP 332
0.0086
PRO 333
0.0069
LYS 334
0.0075
ARG 335
0.0032
ILE 336
0.0048
ALA 337
0.0075
GLU 338
0.0068
SER 339
0.0041
LEU 340
0.0077
ARG 341
0.0116
GLU 342
0.0111
TYR 343
0.0080
GLY 344
0.0119
GLY 345
0.0127
PHE 346
0.0135
ILE 347
0.0157
PRO 348
0.0182
GLY 349
0.0324
ILE 350
0.0273
ARG 351
0.0311
PRO 352
0.0223
GLY 353
0.0163
GLU 354
0.0113
PRO 355
0.0162
THR 356
0.0119
VAL 357
0.0073
LYS 358
0.0113
PHE 359
0.0123
LEU 360
0.0106
GLU 361
0.0137
HIS 362
0.0111
ILE 363
0.0085
VAL 364
0.0071
SER 365
0.0103
ARG 366
0.0035
LEU 367
0.0050
THR 368
0.0076
LEU 369
0.0078
TRP 370
0.0113
GLY 371
0.0137
ALA 372
0.0102
LEU 373
0.0078
PHE 374
0.0071
LEU 375
0.0068
GLY 376
0.0058
LEU 377
0.0045
VAL 378
0.0044
THR 379
0.0056
LEU 380
0.0061
LEU 381
0.0055
PRO 382
0.0056
GLN 383
0.0073
ILE 384
0.0069
ILE 385
0.0057
GLN 386
0.0063
ASN 387
0.0072
LEU 388
0.0061
THR 389
0.0052
GLY 390
0.0056
ILE 391
0.0060
HIS 392
0.0076
SER 393
0.0079
ILE 394
0.0077
ALA 395
0.0064
PHE 396
0.0052
SER 397
0.0061
GLY 398
0.0058
ILE 399
0.0054
GLY 400
0.0049
LEU 401
0.0036
LEU 402
0.0039
ILE 403
0.0016
VAL 404
0.0012
VAL 405
0.0010
GLY 406
0.0016
VAL 407
0.0018
ALA 408
0.0032
LEU 409
0.0038
ASP 410
0.0037
THR 411
0.0040
LEU 412
0.0054
ARG 413
0.0068
GLN 414
0.0063
VAL 415
0.0061
GLU 416
0.0089
SER 417
0.0114
GLN 418
0.0120
LEU 419
0.0122
MET 420
0.0187
LEU 421
0.0217
ARG 422
0.0205
SER 423
0.0254
TYR 424
0.0440
MET 1
0.0756
PHE 2
0.0330
ALA 3
0.0689
ARG 4
0.0533
LEU 5
0.0369
ILE 6
0.0544
ARG 7
0.0322
TYR 8
0.0121
PHE 9
0.0238
GLN 10
0.0348
GLU 11
0.0226
ALA 12
0.0104
ARG 13
0.0208
ALA 14
0.0177
GLU 15
0.0056
LEU 16
0.0097
ALA 17
0.0103
ARG 18
0.0033
VAL 19
0.0063
THR 20
0.0062
TRP 21
0.0073
PRO 22
0.0042
THR 23
0.0290
ARG 24
0.0362
GLU 25
0.0193
GLN 26
0.0097
VAL 27
0.0073
VAL 28
0.0053
GLU 29
0.0034
GLY 30
0.0045
THR 31
0.0030
GLN 32
0.0039
ALA 33
0.0053
ILE 34
0.0035
LEU 35
0.0043
LEU 36
0.0053
PHE 37
0.0040
THR 38
0.0039
LEU 39
0.0053
ALA 40
0.0047
PHE 41
0.0039
MET 42
0.0051
VAL 43
0.0058
ILE 44
0.0052
LEU 45
0.0049
GLY 46
0.0065
LEU 47
0.0068
TYR 48
0.0056
ASP 49
0.0063
THR 50
0.0086
VAL 51
0.0094
PHE 52
0.0078
ARG 53
0.0087
PHE 54
0.0109
LEU 55
0.0101
ILE 56
0.0104
GLY 57
0.0105
LEU 58
0.0088
LEU 59
0.0090
ARG 60
0.0179
MET 1
0.0486
ASP 2
0.0562
LEU 3
0.0545
LEU 4
0.0341
TYR 5
0.0231
THR 6
0.0249
LEU 7
0.0218
VAL 8
0.0133
ILE 9
0.0109
LEU 10
0.0103
PHE 11
0.0110
TYR 12
0.0064
LEU 13
0.0054
GLY 14
0.0060
VAL 15
0.0045
ALA 16
0.0034
GLY 17
0.0035
LEU 18
0.0044
LEU 19
0.0050
VAL 20
0.0054
TYR 21
0.0069
LEU 22
0.0076
VAL 23
0.0073
LEU 24
0.0080
VAL 25
0.0094
GLN 26
0.0084
GLU 27
0.0087
PRO 28
0.0104
LYS 29
0.0106
GLN 30
0.0101
GLY 31
0.0127
ALA 32
0.0122
GLY 33
0.0098
ASP 34
0.0051
LEU 35
0.0044
MET 36
0.0037
GLY 37
0.0043
GLY 38
0.0044
SER 39
0.0073
ALA 40
0.0074
ASP 41
0.0111
LEU 42
0.0128
PHE 43
0.0132
SER 44
0.0100
ALA 45
0.0086
ARG 46
0.0022
GLY 47
0.0097
VAL 48
0.0102
THR 49
0.0093
GLY 50
0.0088
GLY 51
0.0095
LEU 52
0.0087
TYR 53
0.0073
ARG 54
0.0073
LEU 55
0.0074
THR 56
0.0064
VAL 57
0.0064
ILE 58
0.0070
LEU 59
0.0057
GLY 60
0.0055
VAL 61
0.0066
VAL 62
0.0061
PHE 63
0.0052
ALA 64
0.0053
ALA 65
0.0069
LEU 66
0.0065
ALA 67
0.0061
LEU 68
0.0083
VAL 69
0.0088
ILE 70
0.0105
GLY 71
0.0114
LEU 72
0.0133
TRP 73
0.0139
PRO 74
0.0202
ARG 75
0.0254
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.