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 = 0.0434
MET 1
0.0133
VAL 2
0.0144
LYS 3
0.0193
ALA 4
0.0162
PHE 5
0.0129
TRP 6
0.0142
SER 7
0.0136
ALA 8
0.0102
LEU 9
0.0078
GLN 10
0.0091
ILE 11
0.0097
PRO 12
0.0073
GLU 13
0.0069
LEU 14
0.0073
ARG 15
0.0057
GLN 16
0.0073
ARG 17
0.0057
VAL 18
0.0064
LEU 19
0.0066
PHE 20
0.0053
THR 21
0.0054
LEU 22
0.0038
LEU 23
0.0031
VAL 24
0.0029
LEU 25
0.0031
ALA 26
0.0021
ALA 27
0.0018
TYR 28
0.0016
ARG 29
0.0008
LEU 30
0.0016
GLY 31
0.0022
ALA 32
0.0016
PHE 33
0.0029
ILE 34
0.0048
PRO 35
0.0041
THR 36
0.0038
PRO 37
0.0064
GLY 38
0.0071
VAL 39
0.0073
ASP 40
0.0111
LEU 41
0.0102
ASP 42
0.0141
LYS 43
0.0141
ILE 44
0.0110
GLN 45
0.0125
GLU 46
0.0167
PHE 47
0.0107
LEU 48
0.0089
ARG 49
0.0147
THR 50
0.0072
ALA 51
0.0068
GLN 52
0.0087
GLY 53
0.0070
GLY 54
0.0111
VAL 55
0.0098
PHE 56
0.0069
GLY 57
0.0098
ILE 58
0.0075
ILE 59
0.0054
ASN 60
0.0042
LEU 61
0.0058
PHE 62
0.0060
SER 63
0.0041
GLY 64
0.0027
GLY 65
0.0012
ASN 66
0.0014
PHE 67
0.0020
GLU 68
0.0037
ARG 69
0.0037
PHE 70
0.0038
SER 71
0.0035
ILE 72
0.0028
PHE 73
0.0016
ALA 74
0.0013
LEU 75
0.0009
GLY 76
0.0021
ILE 77
0.0022
MET 78
0.0033
PRO 79
0.0039
TYR 80
0.0028
ILE 81
0.0043
THR 82
0.0056
ALA 83
0.0055
ALA 84
0.0051
ILE 85
0.0081
ILE 86
0.0098
MET 87
0.0082
GLN 88
0.0114
ILE 89
0.0175
LEU 90
0.0140
VAL 91
0.0085
THR 92
0.0150
VAL 93
0.0162
VAL 94
0.0079
PRO 95
0.0105
ALA 96
0.0131
LEU 97
0.0057
GLU 98
0.0136
LYS 99
0.0146
LEU 100
0.0048
SER 101
0.0104
LYS 102
0.0123
GLU 103
0.0116
GLY 104
0.0199
GLU 105
0.0229
GLU 106
0.0155
GLY 107
0.0085
ARG 108
0.0084
ARG 109
0.0032
ILE 110
0.0038
ILE 111
0.0029
ASN 112
0.0025
GLN 113
0.0031
TYR 114
0.0035
THR 115
0.0024
ARG 116
0.0038
ILE 117
0.0057
GLY 118
0.0025
GLY 119
0.0027
ILE 120
0.0043
ALA 121
0.0040
LEU 122
0.0034
GLY 123
0.0031
ALA 124
0.0020
PHE 125
0.0019
GLN 126
0.0023
GLY 127
0.0016
PHE 128
0.0018
PHE 129
0.0022
LEU 130
0.0033
ALA 131
0.0031
THR 132
0.0046
ALA 133
0.0069
PHE 134
0.0057
LEU 135
0.0078
GLY 136
0.0095
ALA 137
0.0124
GLU 138
0.0173
GLY 139
0.0173
GLY 140
0.0137
ARG 141
0.0140
PHE 142
0.0109
LEU 143
0.0098
LEU 144
0.0083
PRO 145
0.0154
GLY 146
0.0201
TRP 147
0.0185
SER 148
0.0111
PRO 149
0.0102
GLY 150
0.0100
PRO 151
0.0091
PHE 152
0.0079
PHE 153
0.0055
TRP 154
0.0034
PHE 155
0.0034
VAL 156
0.0029
VAL 157
0.0034
VAL 158
0.0031
VAL 159
0.0034
THR 160
0.0038
GLN 161
0.0048
VAL 162
0.0051
ALA 163
0.0065
GLY 164
0.0056
ILE 165
0.0036
ALA 166
0.0054
LEU 167
0.0052
LEU 168
0.0028
LEU 169
0.0017
TRP 170
0.0041
MET 171
0.0019
ALA 172
0.0021
GLU 173
0.0045
ARG 174
0.0050
ILE 175
0.0045
THR 176
0.0044
GLU 177
0.0054
TYR 178
0.0043
GLY 179
0.0054
ILE 180
0.0065
GLY 181
0.0064
ASN 182
0.0063
GLY 183
0.0054
THR 184
0.0052
SER 185
0.0057
LEU 186
0.0051
ILE 187
0.0046
ILE 188
0.0053
PHE 189
0.0051
ALA 190
0.0049
GLY 191
0.0056
ILE 192
0.0057
VAL 193
0.0035
VAL 194
0.0035
GLU 195
0.0051
TRP 196
0.0063
LEU 197
0.0089
PRO 198
0.0124
GLN 199
0.0142
ILE 200
0.0143
LEU 201
0.0186
ARG 202
0.0162
THR 203
0.0160
ILE 204
0.0151
GLY 205
0.0049
LEU 206
0.0104
ILE 207
0.0047
ARG 208
0.0187
THR 209
0.0251
GLY 210
0.0192
GLU 211
0.0184
VAL 212
0.0113
ASN 213
0.0112
LEU 214
0.0127
VAL 215
0.0144
ALA 216
0.0138
PHE 217
0.0114
LEU 218
0.0100
PHE 219
0.0087
PHE 220
0.0078
LEU 221
0.0077
ALA 222
0.0077
PHE 223
0.0050
ILE 224
0.0051
VAL 225
0.0047
LEU 226
0.0028
ALA 227
0.0018
PHE 228
0.0036
ALA 229
0.0068
GLY 230
0.0082
MET 231
0.0062
ALA 232
0.0084
ALA 233
0.0123
VAL 234
0.0142
GLN 235
0.0155
GLN 236
0.0146
ALA 237
0.0183
GLU 238
0.0197
ARG 239
0.0126
ARG 240
0.0160
ILE 241
0.0115
PRO 242
0.0193
VAL 243
0.0132
GLN 244
0.0070
TYR 245
0.0115
ALA 246
0.0203
ARG 247
0.0264
LYS 248
0.0226
VAL 249
0.0193
VAL 250
0.0196
GLY 251
0.0311
GLY 252
0.0419
ARG 253
0.0298
VAL 254
0.0213
TYR 255
0.0347
GLY 256
0.0286
GLY 257
0.0108
GLN 258
0.0381
ALA 259
0.0425
THR 260
0.0363
TYR 261
0.0249
ILE 262
0.0186
PRO 263
0.0218
ILE 264
0.0175
LYS 265
0.0163
LEU 266
0.0136
ASN 267
0.0170
ALA 268
0.0150
ALA 269
0.0131
GLY 270
0.0100
VAL 271
0.0082
ILE 272
0.0075
PRO 273
0.0056
ILE 274
0.0076
ILE 275
0.0076
PHE 276
0.0069
ALA 277
0.0064
ALA 278
0.0079
ALA 279
0.0070
ILE 280
0.0063
LEU 281
0.0084
GLN 282
0.0072
ILE 283
0.0075
PRO 284
0.0101
ILE 285
0.0098
PHE 286
0.0067
LEU 287
0.0087
ALA 288
0.0126
ALA 289
0.0099
PRO 290
0.0074
PHE 291
0.0133
GLN 292
0.0120
ASP 293
0.0203
ASN 294
0.0277
PRO 295
0.0345
VAL 296
0.0372
LEU 297
0.0260
GLN 298
0.0211
GLY 299
0.0286
ILE 300
0.0247
ALA 301
0.0177
ASN 302
0.0195
PHE 303
0.0196
PHE 304
0.0144
ASN 305
0.0151
PRO 306
0.0156
THR 307
0.0151
ARG 308
0.0167
PRO 309
0.0202
SER 310
0.0165
GLY 311
0.0128
LEU 312
0.0141
PHE 313
0.0138
ILE 314
0.0104
GLU 315
0.0085
VAL 316
0.0068
LEU 317
0.0034
LEU 318
0.0028
VAL 319
0.0046
ILE 320
0.0054
LEU 321
0.0082
PHE 322
0.0082
THR 323
0.0105
TYR 324
0.0137
VAL 325
0.0166
TYR 326
0.0169
THR 327
0.0175
ALA 328
0.0189
VAL 329
0.0230
GLN 330
0.0222
PHE 331
0.0146
ASP 332
0.0084
PRO 333
0.0023
LYS 334
0.0234
ARG 335
0.0331
ILE 336
0.0259
ALA 337
0.0229
GLU 338
0.0375
SER 339
0.0334
LEU 340
0.0122
ARG 341
0.0180
GLU 342
0.0073
TYR 343
0.0246
GLY 344
0.0262
GLY 345
0.0120
PHE 346
0.0087
ILE 347
0.0113
PRO 348
0.0184
GLY 349
0.0218
ILE 350
0.0191
ARG 351
0.0171
PRO 352
0.0145
GLY 353
0.0215
GLU 354
0.0213
PRO 355
0.0131
THR 356
0.0136
VAL 357
0.0133
LYS 358
0.0048
PHE 359
0.0063
LEU 360
0.0088
GLU 361
0.0107
HIS 362
0.0099
ILE 363
0.0102
VAL 364
0.0163
SER 365
0.0191
ARG 366
0.0145
LEU 367
0.0116
THR 368
0.0151
LEU 369
0.0139
TRP 370
0.0094
GLY 371
0.0107
ALA 372
0.0110
LEU 373
0.0052
PHE 374
0.0046
LEU 375
0.0059
GLY 376
0.0031
LEU 377
0.0062
VAL 378
0.0079
THR 379
0.0088
LEU 380
0.0100
LEU 381
0.0115
PRO 382
0.0106
GLN 383
0.0109
ILE 384
0.0107
ILE 385
0.0069
GLN 386
0.0081
ASN 387
0.0097
LEU 388
0.0090
THR 389
0.0102
GLY 390
0.0125
ILE 391
0.0105
HIS 392
0.0110
SER 393
0.0101
ILE 394
0.0097
ALA 395
0.0077
PHE 396
0.0074
SER 397
0.0099
GLY 398
0.0098
ILE 399
0.0096
GLY 400
0.0087
LEU 401
0.0082
LEU 402
0.0081
ILE 403
0.0079
VAL 404
0.0062
VAL 405
0.0056
GLY 406
0.0079
VAL 407
0.0069
ALA 408
0.0040
LEU 409
0.0043
ASP 410
0.0075
THR 411
0.0073
LEU 412
0.0103
ARG 413
0.0099
GLN 414
0.0127
VAL 415
0.0155
GLU 416
0.0154
SER 417
0.0154
GLN 418
0.0146
LEU 419
0.0149
MET 420
0.0116
LEU 421
0.0107
ARG 422
0.0102
SER 423
0.0255
TYR 424
0.0434
MET 1
0.0256
PHE 2
0.0126
ALA 3
0.0143
ARG 4
0.0086
LEU 5
0.0152
ILE 6
0.0207
ARG 7
0.0229
TYR 8
0.0213
PHE 9
0.0190
GLN 10
0.0174
GLU 11
0.0183
ALA 12
0.0143
ARG 13
0.0100
ALA 14
0.0094
GLU 15
0.0083
LEU 16
0.0057
ALA 17
0.0043
ARG 18
0.0071
VAL 19
0.0141
THR 20
0.0180
TRP 21
0.0175
PRO 22
0.0259
THR 23
0.0237
ARG 24
0.0321
GLU 25
0.0230
GLN 26
0.0103
VAL 27
0.0142
VAL 28
0.0195
GLU 29
0.0138
GLY 30
0.0043
THR 31
0.0060
GLN 32
0.0107
ALA 33
0.0093
ILE 34
0.0033
LEU 35
0.0044
LEU 36
0.0075
PHE 37
0.0048
THR 38
0.0013
LEU 39
0.0038
ALA 40
0.0039
PHE 41
0.0023
MET 42
0.0008
VAL 43
0.0023
ILE 44
0.0023
LEU 45
0.0016
GLY 46
0.0027
LEU 47
0.0028
TYR 48
0.0022
ASP 49
0.0029
THR 50
0.0052
VAL 51
0.0060
PHE 52
0.0047
ARG 53
0.0046
PHE 54
0.0064
LEU 55
0.0066
ILE 56
0.0071
GLY 57
0.0049
LEU 58
0.0071
LEU 59
0.0122
ARG 60
0.0093
MET 1
0.0128
ASP 2
0.0092
LEU 3
0.0217
LEU 4
0.0177
TYR 5
0.0091
THR 6
0.0066
LEU 7
0.0076
VAL 8
0.0079
ILE 9
0.0058
LEU 10
0.0031
PHE 11
0.0035
TYR 12
0.0047
LEU 13
0.0059
GLY 14
0.0071
VAL 15
0.0087
ALA 16
0.0104
GLY 17
0.0117
LEU 18
0.0116
LEU 19
0.0121
VAL 20
0.0123
TYR 21
0.0156
LEU 22
0.0154
VAL 23
0.0111
LEU 24
0.0118
VAL 25
0.0168
GLN 26
0.0160
GLU 27
0.0142
PRO 28
0.0153
LYS 29
0.0229
GLN 30
0.0169
GLY 31
0.0214
ALA 32
0.0241
GLY 33
0.0263
ASP 34
0.0130
LEU 35
0.0091
MET 36
0.0083
GLY 37
0.0075
GLY 38
0.0104
SER 39
0.0135
ALA 40
0.0087
ASP 41
0.0098
LEU 42
0.0102
PHE 43
0.0130
SER 44
0.0170
ALA 45
0.0220
ARG 46
0.0299
GLY 47
0.0204
VAL 48
0.0337
THR 49
0.0265
GLY 50
0.0225
GLY 51
0.0253
LEU 52
0.0243
TYR 53
0.0162
ARG 54
0.0173
LEU 55
0.0202
THR 56
0.0154
VAL 57
0.0128
ILE 58
0.0165
LEU 59
0.0154
GLY 60
0.0126
VAL 61
0.0138
VAL 62
0.0125
PHE 63
0.0096
ALA 64
0.0082
ALA 65
0.0061
LEU 66
0.0057
ALA 67
0.0066
LEU 68
0.0080
VAL 69
0.0147
ILE 70
0.0138
GLY 71
0.0165
LEU 72
0.0231
TRP 73
0.0404
PRO 74
0.0431
ARG 75
0.0429
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.