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 = 0.0692
MET 1
0.0121
VAL 2
0.0212
LYS 3
0.0268
ALA 4
0.0198
PHE 5
0.0249
TRP 6
0.0320
SER 7
0.0145
ALA 8
0.0134
LEU 9
0.0166
GLN 10
0.0097
ILE 11
0.0064
PRO 12
0.0161
GLU 13
0.0157
LEU 14
0.0121
ARG 15
0.0160
GLN 16
0.0104
ARG 17
0.0115
VAL 18
0.0123
LEU 19
0.0126
PHE 20
0.0094
THR 21
0.0129
LEU 22
0.0180
LEU 23
0.0184
VAL 24
0.0158
LEU 25
0.0157
ALA 26
0.0173
ALA 27
0.0192
TYR 28
0.0152
ARG 29
0.0122
LEU 30
0.0182
GLY 31
0.0184
ALA 32
0.0157
PHE 33
0.0193
ILE 34
0.0138
PRO 35
0.0139
THR 36
0.0120
PRO 37
0.0089
GLY 38
0.0102
VAL 39
0.0098
ASP 40
0.0140
LEU 41
0.0165
ASP 42
0.0195
LYS 43
0.0148
ILE 44
0.0128
GLN 45
0.0193
GLU 46
0.0231
PHE 47
0.0121
LEU 48
0.0127
ARG 49
0.0299
THR 50
0.0266
ALA 51
0.0236
GLN 52
0.0102
GLY 53
0.0115
GLY 54
0.0092
VAL 55
0.0127
PHE 56
0.0154
GLY 57
0.0141
ILE 58
0.0107
ILE 59
0.0115
ASN 60
0.0088
LEU 61
0.0079
PHE 62
0.0065
SER 63
0.0053
GLY 64
0.0017
GLY 65
0.0041
ASN 66
0.0070
PHE 67
0.0061
GLU 68
0.0108
ARG 69
0.0126
PHE 70
0.0090
SER 71
0.0084
ILE 72
0.0083
PHE 73
0.0067
ALA 74
0.0066
LEU 75
0.0047
GLY 76
0.0051
ILE 77
0.0046
MET 78
0.0017
PRO 79
0.0047
TYR 80
0.0026
ILE 81
0.0018
THR 82
0.0044
ALA 83
0.0081
ALA 84
0.0084
ILE 85
0.0152
ILE 86
0.0174
MET 87
0.0192
GLN 88
0.0202
ILE 89
0.0145
LEU 90
0.0125
VAL 91
0.0151
THR 92
0.0192
VAL 93
0.0137
VAL 94
0.0139
PRO 95
0.0187
ALA 96
0.0154
LEU 97
0.0117
GLU 98
0.0130
LYS 99
0.0063
LEU 100
0.0114
SER 101
0.0113
LYS 102
0.0117
GLU 103
0.0097
GLY 104
0.0115
GLU 105
0.0189
GLU 106
0.0189
GLY 107
0.0141
ARG 108
0.0058
ARG 109
0.0105
ILE 110
0.0126
ILE 111
0.0078
ASN 112
0.0029
GLN 113
0.0052
TYR 114
0.0048
THR 115
0.0026
ARG 116
0.0052
ILE 117
0.0056
GLY 118
0.0039
GLY 119
0.0065
ILE 120
0.0094
ALA 121
0.0130
LEU 122
0.0126
GLY 123
0.0137
ALA 124
0.0193
PHE 125
0.0199
GLN 126
0.0195
GLY 127
0.0223
PHE 128
0.0172
PHE 129
0.0159
LEU 130
0.0163
ALA 131
0.0127
THR 132
0.0123
ALA 133
0.0158
PHE 134
0.0143
LEU 135
0.0100
GLY 136
0.0131
ALA 137
0.0138
GLU 138
0.0128
GLY 139
0.0055
GLY 140
0.0044
ARG 141
0.0028
PHE 142
0.0029
LEU 143
0.0085
LEU 144
0.0145
PRO 145
0.0164
GLY 146
0.0167
TRP 147
0.0176
SER 148
0.0181
PRO 149
0.0170
GLY 150
0.0238
PRO 151
0.0279
PHE 152
0.0227
PHE 153
0.0150
TRP 154
0.0163
PHE 155
0.0183
VAL 156
0.0110
VAL 157
0.0119
VAL 158
0.0158
VAL 159
0.0130
THR 160
0.0083
GLN 161
0.0103
VAL 162
0.0115
ALA 163
0.0098
GLY 164
0.0106
ILE 165
0.0084
ALA 166
0.0091
LEU 167
0.0090
LEU 168
0.0098
LEU 169
0.0097
TRP 170
0.0073
MET 171
0.0095
ALA 172
0.0095
GLU 173
0.0067
ARG 174
0.0059
ILE 175
0.0089
THR 176
0.0086
GLU 177
0.0058
TYR 178
0.0038
GLY 179
0.0063
ILE 180
0.0106
GLY 181
0.0099
ASN 182
0.0101
GLY 183
0.0094
THR 184
0.0082
SER 185
0.0074
LEU 186
0.0073
ILE 187
0.0064
ILE 188
0.0038
PHE 189
0.0046
ALA 190
0.0045
GLY 191
0.0046
ILE 192
0.0062
VAL 193
0.0076
VAL 194
0.0055
GLU 195
0.0071
TRP 196
0.0084
LEU 197
0.0084
PRO 198
0.0084
GLN 199
0.0045
ILE 200
0.0064
LEU 201
0.0054
ARG 202
0.0080
THR 203
0.0091
ILE 204
0.0101
GLY 205
0.0136
LEU 206
0.0099
ILE 207
0.0047
ARG 208
0.0144
THR 209
0.0194
GLY 210
0.0133
GLU 211
0.0050
VAL 212
0.0030
ASN 213
0.0093
LEU 214
0.0225
VAL 215
0.0179
ALA 216
0.0058
PHE 217
0.0104
LEU 218
0.0140
PHE 219
0.0078
PHE 220
0.0102
LEU 221
0.0142
ALA 222
0.0137
PHE 223
0.0130
ILE 224
0.0148
VAL 225
0.0142
LEU 226
0.0142
ALA 227
0.0103
PHE 228
0.0048
ALA 229
0.0092
GLY 230
0.0080
MET 231
0.0091
ALA 232
0.0123
ALA 233
0.0127
VAL 234
0.0124
GLN 235
0.0116
GLN 236
0.0109
ALA 237
0.0113
GLU 238
0.0060
ARG 239
0.0063
ARG 240
0.0102
ILE 241
0.0043
PRO 242
0.0036
VAL 243
0.0040
GLN 244
0.0051
TYR 245
0.0063
ALA 246
0.0064
ARG 247
0.0033
LYS 248
0.0028
VAL 249
0.0013
VAL 250
0.0028
GLY 251
0.0050
GLY 252
0.0045
ARG 253
0.0013
VAL 254
0.0023
TYR 255
0.0018
GLY 256
0.0039
GLY 257
0.0055
GLN 258
0.0046
ALA 259
0.0050
THR 260
0.0066
TYR 261
0.0087
ILE 262
0.0069
PRO 263
0.0061
ILE 264
0.0043
LYS 265
0.0028
LEU 266
0.0031
ASN 267
0.0041
ALA 268
0.0043
ALA 269
0.0044
GLY 270
0.0021
VAL 271
0.0069
ILE 272
0.0086
PRO 273
0.0114
ILE 274
0.0100
ILE 275
0.0101
PHE 276
0.0097
ALA 277
0.0130
ALA 278
0.0128
ALA 279
0.0133
ILE 280
0.0118
LEU 281
0.0100
GLN 282
0.0119
ILE 283
0.0142
PRO 284
0.0111
ILE 285
0.0147
PHE 286
0.0198
LEU 287
0.0162
ALA 288
0.0183
ALA 289
0.0257
PRO 290
0.0282
PHE 291
0.0265
GLN 292
0.0333
ASP 293
0.0409
ASN 294
0.0244
PRO 295
0.0692
VAL 296
0.0606
LEU 297
0.0322
GLN 298
0.0365
GLY 299
0.0457
ILE 300
0.0290
ALA 301
0.0231
ASN 302
0.0218
PHE 303
0.0137
PHE 304
0.0071
ASN 305
0.0125
PRO 306
0.0153
THR 307
0.0136
ARG 308
0.0078
PRO 309
0.0111
SER 310
0.0108
GLY 311
0.0086
LEU 312
0.0171
PHE 313
0.0193
ILE 314
0.0142
GLU 315
0.0175
VAL 316
0.0234
LEU 317
0.0192
LEU 318
0.0153
VAL 319
0.0153
ILE 320
0.0140
LEU 321
0.0111
PHE 322
0.0078
THR 323
0.0071
TYR 324
0.0057
VAL 325
0.0051
TYR 326
0.0043
THR 327
0.0034
ALA 328
0.0048
VAL 329
0.0060
GLN 330
0.0051
PHE 331
0.0028
ASP 332
0.0036
PRO 333
0.0027
LYS 334
0.0043
ARG 335
0.0048
ILE 336
0.0039
ALA 337
0.0063
GLU 338
0.0074
SER 339
0.0064
LEU 340
0.0060
ARG 341
0.0074
GLU 342
0.0068
TYR 343
0.0072
GLY 344
0.0067
GLY 345
0.0065
PHE 346
0.0028
ILE 347
0.0035
PRO 348
0.0036
GLY 349
0.0091
ILE 350
0.0074
ARG 351
0.0113
PRO 352
0.0135
GLY 353
0.0164
GLU 354
0.0192
PRO 355
0.0139
THR 356
0.0109
VAL 357
0.0092
LYS 358
0.0115
PHE 359
0.0093
LEU 360
0.0078
GLU 361
0.0106
HIS 362
0.0100
ILE 363
0.0086
VAL 364
0.0098
SER 365
0.0099
ARG 366
0.0087
LEU 367
0.0051
THR 368
0.0049
LEU 369
0.0053
TRP 370
0.0022
GLY 371
0.0042
ALA 372
0.0057
LEU 373
0.0106
PHE 374
0.0102
LEU 375
0.0125
GLY 376
0.0171
LEU 377
0.0189
VAL 378
0.0194
THR 379
0.0203
LEU 380
0.0208
LEU 381
0.0225
PRO 382
0.0186
GLN 383
0.0150
ILE 384
0.0156
ILE 385
0.0154
GLN 386
0.0089
ASN 387
0.0104
LEU 388
0.0198
THR 389
0.0120
GLY 390
0.0112
ILE 391
0.0060
HIS 392
0.0059
SER 393
0.0087
ILE 394
0.0099
ALA 395
0.0097
PHE 396
0.0087
SER 397
0.0136
GLY 398
0.0140
ILE 399
0.0139
GLY 400
0.0067
LEU 401
0.0075
LEU 402
0.0082
ILE 403
0.0041
VAL 404
0.0035
VAL 405
0.0056
GLY 406
0.0072
VAL 407
0.0061
ALA 408
0.0078
LEU 409
0.0074
ASP 410
0.0088
THR 411
0.0100
LEU 412
0.0118
ARG 413
0.0087
GLN 414
0.0107
VAL 415
0.0149
GLU 416
0.0146
SER 417
0.0151
GLN 418
0.0139
LEU 419
0.0169
MET 420
0.0194
LEU 421
0.0185
ARG 422
0.0173
SER 423
0.0380
TYR 424
0.0491
MET 1
0.0212
PHE 2
0.0097
ALA 3
0.0203
ARG 4
0.0207
LEU 5
0.0213
ILE 6
0.0197
ARG 7
0.0127
TYR 8
0.0111
PHE 9
0.0125
GLN 10
0.0087
GLU 11
0.0039
ALA 12
0.0084
ARG 13
0.0035
ALA 14
0.0052
GLU 15
0.0058
LEU 16
0.0053
ALA 17
0.0104
ARG 18
0.0135
VAL 19
0.0125
THR 20
0.0175
TRP 21
0.0201
PRO 22
0.0189
THR 23
0.0153
ARG 24
0.0113
GLU 25
0.0125
GLN 26
0.0133
VAL 27
0.0123
VAL 28
0.0109
GLU 29
0.0069
GLY 30
0.0082
THR 31
0.0082
GLN 32
0.0034
ALA 33
0.0067
ILE 34
0.0071
LEU 35
0.0094
LEU 36
0.0119
PHE 37
0.0148
THR 38
0.0155
LEU 39
0.0179
ALA 40
0.0141
PHE 41
0.0103
MET 42
0.0110
VAL 43
0.0132
ILE 44
0.0122
LEU 45
0.0061
GLY 46
0.0055
LEU 47
0.0075
TYR 48
0.0097
ASP 49
0.0083
THR 50
0.0051
VAL 51
0.0033
PHE 52
0.0095
ARG 53
0.0144
PHE 54
0.0120
LEU 55
0.0092
ILE 56
0.0122
GLY 57
0.0185
LEU 58
0.0123
LEU 59
0.0089
ARG 60
0.0164
MET 1
0.0173
ASP 2
0.0154
LEU 3
0.0145
LEU 4
0.0128
TYR 5
0.0112
THR 6
0.0096
LEU 7
0.0065
VAL 8
0.0081
ILE 9
0.0079
LEU 10
0.0081
PHE 11
0.0068
TYR 12
0.0065
LEU 13
0.0098
GLY 14
0.0084
VAL 15
0.0081
ALA 16
0.0135
GLY 17
0.0176
LEU 18
0.0150
LEU 19
0.0128
VAL 20
0.0178
TYR 21
0.0198
LEU 22
0.0140
VAL 23
0.0111
LEU 24
0.0122
VAL 25
0.0130
GLN 26
0.0098
GLU 27
0.0061
PRO 28
0.0061
LYS 29
0.0029
GLN 30
0.0075
GLY 31
0.0181
ALA 32
0.0250
GLY 33
0.0284
ASP 34
0.0177
LEU 35
0.0148
MET 36
0.0116
GLY 37
0.0130
GLY 38
0.0131
SER 39
0.0166
ALA 40
0.0152
ASP 41
0.0121
LEU 42
0.0128
PHE 43
0.0225
SER 44
0.0224
ALA 45
0.0323
ARG 46
0.0299
GLY 47
0.0209
VAL 48
0.0342
THR 49
0.0133
GLY 50
0.0156
GLY 51
0.0207
LEU 52
0.0144
TYR 53
0.0076
ARG 54
0.0085
LEU 55
0.0122
THR 56
0.0110
VAL 57
0.0064
ILE 58
0.0053
LEU 59
0.0094
GLY 60
0.0099
VAL 61
0.0066
VAL 62
0.0047
PHE 63
0.0060
ALA 64
0.0097
ALA 65
0.0103
LEU 66
0.0086
ALA 67
0.0110
LEU 68
0.0150
VAL 69
0.0145
ILE 70
0.0117
GLY 71
0.0184
LEU 72
0.0219
TRP 73
0.0177
PRO 74
0.0166
ARG 75
0.0193
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.