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please let us know. elNémo has been relocated.
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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 = 0.0615
MET 1
0.0240
ASN 2
0.0110
VAL 3
0.0089
GLY 4
0.0194
ALA 5
0.0250
ARG 6
0.0331
GLY 7
0.0287
ASN 8
0.0350
ALA 9
0.0396
GLY 10
0.0286
LEU 11
0.0257
PHE 12
0.0318
TRP 13
0.0245
ARG 14
0.0166
PHE 15
0.0192
GLY 16
0.0144
PHE 17
0.0096
THR 18
0.0075
LEU 19
0.0061
LEU 20
0.0037
ALA 21
0.0041
LEU 22
0.0075
ILE 23
0.0089
VAL 24
0.0097
TYR 25
0.0096
ARG 26
0.0101
LEU 27
0.0116
GLY 28
0.0116
THR 29
0.0108
TYR 30
0.0113
ILE 31
0.0111
PRO 32
0.0103
ILE 33
0.0113
PRO 34
0.0112
GLY 35
0.0103
VAL 36
0.0085
ASN 37
0.0055
PRO 38
0.0074
SER 39
0.0065
VAL 40
0.0069
VAL 41
0.0082
GLU 42
0.0089
ASP 43
0.0088
ILE 44
0.0090
ILE 45
0.0096
SER 46
0.0090
SER 47
0.0102
HIS 48
0.0091
ALA 49
0.0077
THR 50
0.0066
GLY 51
0.0044
VAL 52
0.0032
LEU 53
0.0060
GLY 54
0.0070
ILE 55
0.0056
PHE 56
0.0057
ASN 57
0.0076
VAL 58
0.0064
PHE 59
0.0050
SER 60
0.0068
GLY 61
0.0083
GLY 62
0.0096
ALA 63
0.0095
LEU 64
0.0099
GLY 65
0.0102
ARG 66
0.0107
MET 67
0.0107
THR 68
0.0114
ILE 69
0.0123
PHE 70
0.0109
ALA 71
0.0108
LEU 72
0.0104
ASN 73
0.0079
VAL 74
0.0066
MET 75
0.0060
PRO 76
0.0052
TYR 77
0.0032
ILE 78
0.0025
VAL 79
0.0027
SER 80
0.0043
SER 81
0.0035
ILE 82
0.0056
ILE 83
0.0082
VAL 84
0.0104
GLN 85
0.0128
LEU 86
0.0134
LEU 87
0.0190
SER 88
0.0215
VAL 89
0.0253
ALA 90
0.0286
ILE 91
0.0368
PRO 92
0.0434
THR 93
0.0411
LEU 94
0.0287
ASN 95
0.0314
GLU 96
0.0366
MET 97
0.0257
ARG 98
0.0225
GLN 99
0.0296
ASP 100
0.0295
GLY 101
0.0261
GLU 102
0.0192
LEU 103
0.0184
GLY 104
0.0187
ARG 105
0.0144
MET 106
0.0107
LYS 107
0.0137
MET 108
0.0121
SER 109
0.0066
THR 110
0.0082
TYR 111
0.0113
THR 112
0.0055
ARG 113
0.0054
TYR 114
0.0097
LEU 115
0.0061
SER 116
0.0046
VAL 117
0.0083
ALA 118
0.0079
PHE 119
0.0064
CYS 120
0.0094
ILE 121
0.0112
ALA 122
0.0120
GLN 123
0.0126
GLY 124
0.0153
LEU 125
0.0175
VAL 126
0.0189
ILE 127
0.0165
LEU 128
0.0157
LEU 129
0.0171
GLY 130
0.0158
LEU 131
0.0128
GLU 132
0.0126
ARG 133
0.0094
MET 134
0.0081
ASN 135
0.0060
SER 136
0.0032
ASP 137
0.0160
GLU 138
0.0163
VAL 139
0.0026
MET 140
0.0026
VAL 141
0.0062
VAL 142
0.0085
ILE 143
0.0092
ASN 144
0.0137
PRO 145
0.0140
GLY 146
0.0188
ILE 147
0.0221
MET 148
0.0187
PHE 149
0.0157
ARG 150
0.0183
VAL 151
0.0186
VAL 152
0.0155
GLY 153
0.0146
ILE 154
0.0158
SER 155
0.0157
SER 156
0.0139
LEU 157
0.0131
LEU 158
0.0122
ALA 159
0.0128
GLY 160
0.0121
THR 161
0.0103
MET 162
0.0097
PHE 163
0.0094
LEU 164
0.0086
LEU 165
0.0066
TRP 166
0.0053
LEU 167
0.0056
GLY 168
0.0048
GLU 169
0.0019
ARG 170
0.0024
ILE 171
0.0027
ASN 172
0.0029
ALA 173
0.0044
LYS 174
0.0063
GLY 175
0.0076
ILE 176
0.0083
GLY 177
0.0075
ASN 178
0.0032
GLY 179
0.0028
ILE 180
0.0033
SER 181
0.0040
LEU 182
0.0042
ILE 183
0.0049
ILE 184
0.0043
PHE 185
0.0043
VAL 186
0.0051
GLY 187
0.0051
ILE 188
0.0050
ILE 189
0.0057
SER 190
0.0068
GLU 191
0.0069
LEU 192
0.0072
PRO 193
0.0049
SER 194
0.0048
SER 195
0.0036
ILE 196
0.0022
SER 197
0.0061
SER 198
0.0061
VAL 199
0.0044
PHE 200
0.0101
LEU 201
0.0131
LEU 202
0.0090
GLY 203
0.0171
LYS 204
0.0229
ASN 205
0.0189
GLY 206
0.0207
GLU 207
0.0130
VAL 208
0.0160
SER 209
0.0273
GLY 210
0.0287
LEU 211
0.0267
VAL 212
0.0181
VAL 213
0.0128
LEU 214
0.0162
SER 215
0.0129
MET 216
0.0039
LEU 217
0.0061
LEU 218
0.0036
ALA 219
0.0024
PHE 220
0.0049
PHE 221
0.0060
ALA 222
0.0062
LEU 223
0.0054
PHE 224
0.0049
LEU 225
0.0061
LEU 226
0.0068
ILE 227
0.0055
ILE 228
0.0050
PHE 229
0.0077
PHE 230
0.0082
GLU 231
0.0076
ARG 232
0.0085
SER 233
0.0101
TYR 234
0.0111
ARG 235
0.0134
LYS 236
0.0106
VAL 237
0.0084
PHE 238
0.0173
VAL 239
0.0169
GLN 240
0.0236
TYR 241
0.0274
PRO 242
0.0325
LYS 243
0.0279
ARG 244
0.0393
GLN 245
0.0332
THR 246
0.0352
GLY 247
0.0508
GLY 248
0.0383
ARG 249
0.0203
PHE 250
0.0077
TYR 251
0.0092
ASN 252
0.0222
SER 253
0.0314
ASP 254
0.0275
SER 255
0.0245
SER 256
0.0148
TYR 257
0.0097
ILE 258
0.0052
PRO 259
0.0097
LEU 260
0.0113
LYS 261
0.0114
ILE 262
0.0107
ASN 263
0.0108
THR 264
0.0108
ALA 265
0.0105
GLY 266
0.0080
VAL 267
0.0058
ILE 268
0.0058
PRO 269
0.0073
PRO 270
0.0062
ILE 271
0.0032
PHE 272
0.0046
ALA 273
0.0053
ASN 274
0.0036
ALA 275
0.0031
LEU 276
0.0050
LEU 277
0.0045
LEU 278
0.0030
SER 279
0.0034
SER 280
0.0040
ILE 281
0.0044
SER 282
0.0039
LEU 283
0.0051
VAL 284
0.0052
ARG 285
0.0056
PHE 286
0.0075
HIS 287
0.0061
SER 288
0.0064
GLY 289
0.0063
SER 290
0.0062
GLU 291
0.0075
TRP 292
0.0073
ALA 293
0.0058
ASP 294
0.0053
VAL 295
0.0056
LEU 296
0.0060
LEU 297
0.0048
ARG 298
0.0042
TYR 299
0.0058
LEU 300
0.0052
SER 301
0.0025
SER 302
0.0046
GLU 303
0.0051
GLY 304
0.0078
ILE 305
0.0102
LEU 306
0.0091
TYR 307
0.0065
VAL 308
0.0080
SER 309
0.0099
VAL 310
0.0088
TYR 311
0.0075
ILE 312
0.0094
ALA 313
0.0107
LEU 314
0.0095
ILE 315
0.0093
MET 316
0.0113
PHE 317
0.0116
PHE 318
0.0105
THR 319
0.0115
PHE 320
0.0123
PHE 321
0.0121
TYR 322
0.0117
THR 323
0.0126
SER 324
0.0141
LEU 325
0.0139
VAL 326
0.0140
PHE 327
0.0142
ASP 328
0.0158
THR 329
0.0137
LYS 330
0.0148
GLU 331
0.0140
THR 332
0.0081
SER 333
0.0068
GLU 334
0.0149
MET 335
0.0137
LEU 336
0.0117
LYS 337
0.0195
LYS 338
0.0263
ASN 339
0.0253
GLY 340
0.0261
GLY 341
0.0216
PHE 342
0.0204
VAL 343
0.0164
PRO 344
0.0250
GLY 345
0.0261
LYS 346
0.0165
ARG 347
0.0178
PRO 348
0.0169
GLY 349
0.0147
LYS 350
0.0115
ALA 351
0.0046
THR 352
0.0040
LYS 353
0.0082
GLU 354
0.0099
TYR 355
0.0089
PHE 356
0.0103
ASP 357
0.0141
GLN 358
0.0123
VAL 359
0.0123
ILE 360
0.0132
GLY 361
0.0094
ARG 362
0.0098
ILE 363
0.0121
THR 364
0.0119
VAL 365
0.0110
LEU 366
0.0118
GLY 367
0.0114
ALA 368
0.0113
ILE 369
0.0115
TYR 370
0.0095
LEU 371
0.0087
SER 372
0.0093
VAL 373
0.0091
VAL 374
0.0071
CYS 375
0.0061
VAL 376
0.0061
VAL 377
0.0073
PRO 378
0.0054
GLU 379
0.0039
ILE 380
0.0048
VAL 381
0.0056
ARG 382
0.0048
HIS 383
0.0059
TYR 384
0.0069
CYS 385
0.0091
ALA 386
0.0094
VAL 387
0.0067
SER 388
0.0059
PHE 389
0.0048
THR 390
0.0047
LEU 391
0.0038
GLY 392
0.0029
GLY 393
0.0044
THR 394
0.0030
SER 395
0.0024
PHE 396
0.0033
LEU 397
0.0036
ILE 398
0.0016
ILE 399
0.0019
VAL 400
0.0024
ASN 401
0.0030
VAL 402
0.0020
ILE 403
0.0022
ASN 404
0.0035
ASP 405
0.0053
THR 406
0.0069
PHE 407
0.0078
SER 408
0.0084
GLN 409
0.0086
VAL 410
0.0122
GLN 411
0.0145
THR 412
0.0118
GLN 413
0.0101
VAL 414
0.0155
TYR 415
0.0167
SER 416
0.0085
GLY 417
0.0082
ARG 418
0.0124
TYR 419
0.0138
SER 420
0.0102
ALA 421
0.0075
LEU 422
0.0109
MET 423
0.0139
LYS 424
0.0123
LYS 425
0.0140
SER 426
0.0123
GLU 427
0.0125
LEU 428
0.0171
TRP 429
0.0139
LYS 430
0.0124
LYS 431
0.0215
VAL 432
0.0216
LYS 433
0.0163
MET 1
0.0293
PHE 2
0.0204
LEU 3
0.0125
ALA 4
0.0200
MET 5
0.0232
ILE 6
0.0177
GLY 7
0.0206
SER 8
0.0210
PHE 9
0.0188
ALA 10
0.0196
ARG 11
0.0178
PHE 12
0.0103
LEU 13
0.0129
CYS 14
0.0150
ASP 15
0.0101
VAL 16
0.0092
LYS 17
0.0128
GLN 18
0.0125
GLU 19
0.0109
ALA 20
0.0104
LEU 21
0.0131
GLN 22
0.0114
VAL 23
0.0109
SER 24
0.0112
TRP 25
0.0092
ALA 26
0.0077
SER 27
0.0072
ARG 28
0.0076
LYS 29
0.0057
GLU 30
0.0045
VAL 31
0.0049
SER 32
0.0046
VAL 33
0.0029
PHE 34
0.0022
LEU 35
0.0036
LEU 36
0.0049
ILE 37
0.0030
VAL 38
0.0023
LEU 39
0.0047
LEU 40
0.0060
THR 41
0.0050
VAL 42
0.0043
VAL 43
0.0061
VAL 44
0.0074
SER 45
0.0065
SER 46
0.0066
ILE 47
0.0081
LEU 48
0.0081
PHE 49
0.0083
SER 50
0.0097
CYS 51
0.0108
VAL 52
0.0116
ASP 53
0.0114
PHE 54
0.0136
VAL 55
0.0151
PHE 56
0.0136
LEU 57
0.0129
ARG 58
0.0161
LEU 59
0.0158
VAL 60
0.0120
LYS 61
0.0109
ILE 62
0.0112
ALA 63
0.0103
LEU 64
0.0066
GLY 65
0.0074
VAL 66
0.0068
VAL 67
0.0089
TYR 68
0.0095
ALA 69
0.0102
ALA 70
0.0124
MET 1
0.0615
SER 2
0.0503
PHE 3
0.0384
VAL 4
0.0386
SER 5
0.0435
CYS 6
0.0340
LEU 7
0.0260
MET 8
0.0317
PHE 9
0.0326
LEU 10
0.0214
THR 11
0.0213
ALA 12
0.0261
ALA 13
0.0213
GLN 14
0.0187
VAL 15
0.0209
PHE 16
0.0171
LEU 17
0.0163
ALA 18
0.0165
PHE 19
0.0147
LEU 20
0.0137
LEU 21
0.0137
VAL 22
0.0125
LEU 23
0.0113
LEU 24
0.0107
VAL 25
0.0088
LEU 26
0.0069
LEU 27
0.0067
GLN 28
0.0049
SER 29
0.0017
PRO 30
0.0021
GLU 31
0.0043
SER 32
0.0059
ASP 33
0.0080
THR 34
0.0054
LEU 35
0.0058
GLY 36
0.0060
GLY 37
0.0049
PHE 38
0.0041
GLY 39
0.0052
GLY 40
0.0079
PRO 41
0.0074
GLN 42
0.0053
CYS 43
0.0062
ASN 44
0.0060
LEU 45
0.0064
GLY 46
0.0057
SER 47
0.0075
MET 48
0.0086
PHE 49
0.0134
GLY 50
0.0153
LYS 51
0.0154
SER 52
0.0156
SER 53
0.0086
SER 54
0.0090
SER 55
0.0070
SER 56
0.0045
PHE 57
0.0069
ILE 58
0.0072
ALA 59
0.0070
LYS 60
0.0093
LEU 61
0.0110
THR 62
0.0109
ALA 63
0.0122
VAL 64
0.0138
VAL 65
0.0139
ALA 66
0.0140
ALA 67
0.0150
ALA 68
0.0145
PHE 69
0.0147
ILE 70
0.0146
VAL 71
0.0124
ASN 72
0.0132
THR 73
0.0131
ILE 74
0.0095
LEU 75
0.0092
LEU 76
0.0121
VAL 77
0.0078
GLY 78
0.0055
THR 79
0.0127
ASN 80
0.0118
ALA 81
0.0084
ARG 82
0.0163
ARG 83
0.0217
VAL 84
0.0186
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.