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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0608
MET 1
0.0171
ASN 2
0.0119
VAL 3
0.0150
GLY 4
0.0146
ALA 5
0.0085
ARG 6
0.0133
GLY 7
0.0139
ASN 8
0.0088
ALA 9
0.0124
GLY 10
0.0154
LEU 11
0.0108
PHE 12
0.0132
TRP 13
0.0147
ARG 14
0.0108
PHE 15
0.0102
GLY 16
0.0117
PHE 17
0.0099
THR 18
0.0078
LEU 19
0.0099
LEU 20
0.0097
ALA 21
0.0066
LEU 22
0.0063
ILE 23
0.0071
VAL 24
0.0051
TYR 25
0.0035
ARG 26
0.0037
LEU 27
0.0035
GLY 28
0.0024
THR 29
0.0005
TYR 30
0.0005
ILE 31
0.0048
PRO 32
0.0051
ILE 33
0.0057
PRO 34
0.0073
GLY 35
0.0070
VAL 36
0.0072
ASN 37
0.0069
PRO 38
0.0064
SER 39
0.0055
VAL 40
0.0052
VAL 41
0.0049
GLU 42
0.0050
ASP 43
0.0047
ILE 44
0.0035
ILE 45
0.0037
SER 46
0.0037
SER 47
0.0049
HIS 48
0.0048
ALA 49
0.0040
THR 50
0.0041
GLY 51
0.0066
VAL 52
0.0082
LEU 53
0.0047
GLY 54
0.0019
ILE 55
0.0026
PHE 56
0.0031
ASN 57
0.0014
VAL 58
0.0024
PHE 59
0.0013
SER 60
0.0008
GLY 61
0.0026
GLY 62
0.0029
ALA 63
0.0017
LEU 64
0.0028
GLY 65
0.0029
ARG 66
0.0027
MET 67
0.0043
THR 68
0.0042
ILE 69
0.0047
PHE 70
0.0035
ALA 71
0.0039
LEU 72
0.0046
ASN 73
0.0027
VAL 74
0.0033
MET 75
0.0046
PRO 76
0.0053
TYR 77
0.0055
ILE 78
0.0063
VAL 79
0.0070
SER 80
0.0062
SER 81
0.0072
ILE 82
0.0080
ILE 83
0.0062
VAL 84
0.0067
GLN 85
0.0095
LEU 86
0.0096
LEU 87
0.0107
SER 88
0.0149
VAL 89
0.0209
ALA 90
0.0229
ILE 91
0.0303
PRO 92
0.0378
THR 93
0.0334
LEU 94
0.0199
ASN 95
0.0251
GLU 96
0.0285
MET 97
0.0161
ARG 98
0.0165
GLN 99
0.0223
ASP 100
0.0188
GLY 101
0.0180
GLU 102
0.0142
LEU 103
0.0114
GLY 104
0.0122
ARG 105
0.0114
MET 106
0.0086
LYS 107
0.0083
MET 108
0.0087
SER 109
0.0077
THR 110
0.0059
TYR 111
0.0068
THR 112
0.0060
ARG 113
0.0051
TYR 114
0.0044
LEU 115
0.0052
SER 116
0.0052
VAL 117
0.0040
ALA 118
0.0045
PHE 119
0.0056
CYS 120
0.0052
ILE 121
0.0051
ALA 122
0.0060
GLN 123
0.0065
GLY 124
0.0060
LEU 125
0.0065
VAL 126
0.0074
ILE 127
0.0066
LEU 128
0.0065
LEU 129
0.0065
GLY 130
0.0056
LEU 131
0.0061
GLU 132
0.0059
ARG 133
0.0053
MET 134
0.0061
ASN 135
0.0065
SER 136
0.0143
ASP 137
0.0170
GLU 138
0.0243
VAL 139
0.0114
MET 140
0.0100
VAL 141
0.0076
VAL 142
0.0072
ILE 143
0.0085
ASN 144
0.0084
PRO 145
0.0068
GLY 146
0.0069
ILE 147
0.0080
MET 148
0.0075
PHE 149
0.0071
ARG 150
0.0072
VAL 151
0.0072
VAL 152
0.0066
GLY 153
0.0067
ILE 154
0.0062
SER 155
0.0060
SER 156
0.0059
LEU 157
0.0054
LEU 158
0.0053
ALA 159
0.0051
GLY 160
0.0042
THR 161
0.0045
MET 162
0.0043
PHE 163
0.0034
LEU 164
0.0032
LEU 165
0.0032
TRP 166
0.0026
LEU 167
0.0029
GLY 168
0.0021
GLU 169
0.0020
ARG 170
0.0019
ILE 171
0.0035
ASN 172
0.0029
ALA 173
0.0043
LYS 174
0.0065
GLY 175
0.0068
ILE 176
0.0055
GLY 177
0.0044
ASN 178
0.0023
GLY 179
0.0022
ILE 180
0.0021
SER 181
0.0033
LEU 182
0.0037
ILE 183
0.0036
ILE 184
0.0041
PHE 185
0.0062
VAL 186
0.0080
GLY 187
0.0071
ILE 188
0.0088
ILE 189
0.0135
SER 190
0.0135
GLU 191
0.0149
LEU 192
0.0212
PRO 193
0.0260
SER 194
0.0262
SER 195
0.0296
ILE 196
0.0346
SER 197
0.0341
SER 198
0.0374
VAL 199
0.0366
PHE 200
0.0305
LEU 201
0.0397
LEU 202
0.0440
GLY 203
0.0306
LYS 204
0.0373
ASN 205
0.0608
GLY 206
0.0499
GLU 207
0.0568
VAL 208
0.0337
SER 209
0.0287
GLY 210
0.0300
LEU 211
0.0243
VAL 212
0.0240
VAL 213
0.0269
LEU 214
0.0246
SER 215
0.0213
MET 216
0.0244
LEU 217
0.0245
LEU 218
0.0222
ALA 219
0.0203
PHE 220
0.0185
PHE 221
0.0173
ALA 222
0.0180
LEU 223
0.0121
PHE 224
0.0118
LEU 225
0.0118
LEU 226
0.0090
ILE 227
0.0089
ILE 228
0.0091
PHE 229
0.0091
PHE 230
0.0071
GLU 231
0.0073
ARG 232
0.0095
SER 233
0.0090
TYR 234
0.0088
ARG 235
0.0085
LYS 236
0.0080
VAL 237
0.0085
PHE 238
0.0057
VAL 239
0.0026
GLN 240
0.0018
TYR 241
0.0038
PRO 242
0.0047
LYS 243
0.0052
ARG 244
0.0154
GLN 245
0.0134
THR 246
0.0076
GLY 247
0.0100
GLY 248
0.0148
ARG 249
0.0109
PHE 250
0.0140
TYR 251
0.0123
ASN 252
0.0177
SER 253
0.0078
ASP 254
0.0085
SER 255
0.0072
SER 256
0.0064
TYR 257
0.0074
ILE 258
0.0082
PRO 259
0.0093
LEU 260
0.0089
LYS 261
0.0085
ILE 262
0.0065
ASN 263
0.0062
THR 264
0.0073
ALA 265
0.0052
GLY 266
0.0045
VAL 267
0.0038
ILE 268
0.0070
PRO 269
0.0062
PRO 270
0.0070
ILE 271
0.0076
PHE 272
0.0089
ALA 273
0.0102
ASN 274
0.0104
ALA 275
0.0117
LEU 276
0.0133
LEU 277
0.0161
LEU 278
0.0153
SER 279
0.0185
SER 280
0.0199
ILE 281
0.0208
SER 282
0.0228
LEU 283
0.0234
VAL 284
0.0218
ARG 285
0.0252
PHE 286
0.0296
HIS 287
0.0251
SER 288
0.0326
GLY 289
0.0438
SER 290
0.0311
GLU 291
0.0317
TRP 292
0.0152
ALA 293
0.0209
ASP 294
0.0299
VAL 295
0.0226
LEU 296
0.0221
LEU 297
0.0268
ARG 298
0.0249
TYR 299
0.0252
LEU 300
0.0232
SER 301
0.0184
SER 302
0.0156
GLU 303
0.0147
GLY 304
0.0193
ILE 305
0.0230
LEU 306
0.0226
TYR 307
0.0161
VAL 308
0.0166
SER 309
0.0173
VAL 310
0.0112
TYR 311
0.0101
ILE 312
0.0115
ALA 313
0.0083
LEU 314
0.0072
ILE 315
0.0077
MET 316
0.0069
PHE 317
0.0059
PHE 318
0.0072
THR 319
0.0084
PHE 320
0.0081
PHE 321
0.0078
TYR 322
0.0079
THR 323
0.0094
SER 324
0.0094
LEU 325
0.0119
VAL 326
0.0124
PHE 327
0.0128
ASP 328
0.0197
THR 329
0.0160
LYS 330
0.0140
GLU 331
0.0110
THR 332
0.0094
SER 333
0.0051
GLU 334
0.0028
MET 335
0.0083
LEU 336
0.0060
LYS 337
0.0122
LYS 338
0.0187
ASN 339
0.0193
GLY 340
0.0135
GLY 341
0.0080
PHE 342
0.0065
VAL 343
0.0056
PRO 344
0.0099
GLY 345
0.0174
LYS 346
0.0177
ARG 347
0.0207
PRO 348
0.0137
GLY 349
0.0113
LYS 350
0.0182
ALA 351
0.0192
THR 352
0.0108
LYS 353
0.0140
GLU 354
0.0194
TYR 355
0.0139
PHE 356
0.0136
ASP 357
0.0186
GLN 358
0.0153
VAL 359
0.0115
ILE 360
0.0157
GLY 361
0.0147
ARG 362
0.0105
ILE 363
0.0113
THR 364
0.0090
VAL 365
0.0076
LEU 366
0.0078
GLY 367
0.0042
ALA 368
0.0032
ILE 369
0.0036
TYR 370
0.0036
LEU 371
0.0029
SER 372
0.0028
VAL 373
0.0056
VAL 374
0.0058
CYS 375
0.0058
VAL 376
0.0098
VAL 377
0.0111
PRO 378
0.0107
GLU 379
0.0114
ILE 380
0.0149
VAL 381
0.0185
ARG 382
0.0183
HIS 383
0.0144
TYR 384
0.0206
CYS 385
0.0242
ALA 386
0.0231
VAL 387
0.0276
SER 388
0.0205
PHE 389
0.0201
THR 390
0.0155
LEU 391
0.0127
GLY 392
0.0106
GLY 393
0.0110
THR 394
0.0046
SER 395
0.0070
PHE 396
0.0098
LEU 397
0.0059
ILE 398
0.0057
ILE 399
0.0076
VAL 400
0.0072
ASN 401
0.0063
VAL 402
0.0066
ILE 403
0.0080
ASN 404
0.0079
ASP 405
0.0075
THR 406
0.0076
PHE 407
0.0079
SER 408
0.0075
GLN 409
0.0064
VAL 410
0.0073
GLN 411
0.0071
THR 412
0.0078
GLN 413
0.0077
VAL 414
0.0075
TYR 415
0.0064
SER 416
0.0049
GLY 417
0.0051
ARG 418
0.0032
TYR 419
0.0007
SER 420
0.0056
ALA 421
0.0051
LEU 422
0.0050
MET 423
0.0098
LYS 424
0.0108
LYS 425
0.0101
SER 426
0.0108
GLU 427
0.0095
LEU 428
0.0101
TRP 429
0.0129
LYS 430
0.0105
LYS 431
0.0063
VAL 432
0.0077
LYS 433
0.0156
MET 1
0.0311
PHE 2
0.0139
LEU 3
0.0305
ALA 4
0.0320
MET 5
0.0250
ILE 6
0.0327
GLY 7
0.0335
SER 8
0.0383
PHE 9
0.0328
ALA 10
0.0190
ARG 11
0.0211
PHE 12
0.0198
LEU 13
0.0155
CYS 14
0.0152
ASP 15
0.0147
VAL 16
0.0127
LYS 17
0.0172
GLN 18
0.0184
GLU 19
0.0110
ALA 20
0.0129
LEU 21
0.0167
GLN 22
0.0119
VAL 23
0.0099
SER 24
0.0096
TRP 25
0.0097
ALA 26
0.0115
SER 27
0.0138
ARG 28
0.0183
LYS 29
0.0234
GLU 30
0.0188
VAL 31
0.0104
SER 32
0.0099
VAL 33
0.0151
PHE 34
0.0128
LEU 35
0.0101
LEU 36
0.0102
ILE 37
0.0138
VAL 38
0.0128
LEU 39
0.0107
LEU 40
0.0158
THR 41
0.0173
VAL 42
0.0159
VAL 43
0.0209
VAL 44
0.0236
SER 45
0.0197
SER 46
0.0200
ILE 47
0.0212
LEU 48
0.0190
PHE 49
0.0138
SER 50
0.0148
CYS 51
0.0157
VAL 52
0.0113
ASP 53
0.0092
PHE 54
0.0115
VAL 55
0.0097
PHE 56
0.0074
LEU 57
0.0066
ARG 58
0.0089
LEU 59
0.0089
VAL 60
0.0046
LYS 61
0.0034
ILE 62
0.0045
ALA 63
0.0086
LEU 64
0.0087
GLY 65
0.0060
VAL 66
0.0044
VAL 67
0.0022
TYR 68
0.0018
ALA 69
0.0033
ALA 70
0.0198
MET 1
0.0256
SER 2
0.0157
PHE 3
0.0161
VAL 4
0.0180
SER 5
0.0143
CYS 6
0.0084
LEU 7
0.0094
MET 8
0.0103
PHE 9
0.0073
LEU 10
0.0052
THR 11
0.0058
ALA 12
0.0056
ALA 13
0.0056
GLN 14
0.0056
VAL 15
0.0055
PHE 16
0.0076
LEU 17
0.0078
ALA 18
0.0066
PHE 19
0.0074
LEU 20
0.0085
LEU 21
0.0076
VAL 22
0.0062
LEU 23
0.0076
LEU 24
0.0082
VAL 25
0.0058
LEU 26
0.0054
LEU 27
0.0062
GLN 28
0.0054
SER 29
0.0059
PRO 30
0.0061
GLU 31
0.0032
SER 32
0.0057
ASP 33
0.0084
THR 34
0.0064
LEU 35
0.0074
GLY 36
0.0059
GLY 37
0.0041
PHE 38
0.0036
GLY 39
0.0048
GLY 40
0.0066
PRO 41
0.0063
GLN 42
0.0046
CYS 43
0.0072
ASN 44
0.0072
LEU 45
0.0071
GLY 46
0.0066
SER 47
0.0069
MET 48
0.0047
PHE 49
0.0040
GLY 50
0.0034
LYS 51
0.0035
SER 52
0.0074
SER 53
0.0049
SER 54
0.0048
SER 55
0.0034
SER 56
0.0087
PHE 57
0.0146
ILE 58
0.0120
ALA 59
0.0088
LYS 60
0.0125
LEU 61
0.0138
THR 62
0.0105
ALA 63
0.0116
VAL 64
0.0139
VAL 65
0.0113
ALA 66
0.0100
ALA 67
0.0116
ALA 68
0.0100
PHE 69
0.0082
ILE 70
0.0085
VAL 71
0.0096
ASN 72
0.0079
THR 73
0.0081
ILE 74
0.0099
LEU 75
0.0093
LEU 76
0.0090
VAL 77
0.0103
GLY 78
0.0126
THR 79
0.0130
ASN 80
0.0123
ALA 81
0.0143
ARG 82
0.0183
ARG 83
0.0182
VAL 84
0.0211
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: april 24th, 2026.