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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 = 0.0542
MET 1
0.0046
ASN 2
0.0068
VAL 3
0.0119
GLY 4
0.0086
ALA 5
0.0149
ARG 6
0.0168
GLY 7
0.0057
ASN 8
0.0059
ALA 9
0.0076
GLY 10
0.0095
LEU 11
0.0088
PHE 12
0.0134
TRP 13
0.0110
ARG 14
0.0068
PHE 15
0.0089
GLY 16
0.0085
PHE 17
0.0046
THR 18
0.0049
LEU 19
0.0055
LEU 20
0.0039
ALA 21
0.0025
LEU 22
0.0031
ILE 23
0.0036
VAL 24
0.0029
TYR 25
0.0012
ARG 26
0.0029
LEU 27
0.0036
GLY 28
0.0022
THR 29
0.0040
TYR 30
0.0055
ILE 31
0.0055
PRO 32
0.0056
ILE 33
0.0057
PRO 34
0.0042
GLY 35
0.0034
VAL 36
0.0061
ASN 37
0.0085
PRO 38
0.0088
SER 39
0.0109
VAL 40
0.0083
VAL 41
0.0052
GLU 42
0.0071
ASP 43
0.0056
ILE 44
0.0032
ILE 45
0.0037
SER 46
0.0055
SER 47
0.0079
HIS 48
0.0089
ALA 49
0.0062
THR 50
0.0090
GLY 51
0.0076
VAL 52
0.0037
LEU 53
0.0043
GLY 54
0.0035
ILE 55
0.0027
PHE 56
0.0029
ASN 57
0.0031
VAL 58
0.0027
PHE 59
0.0016
SER 60
0.0025
GLY 61
0.0035
GLY 62
0.0043
ALA 63
0.0042
LEU 64
0.0053
GLY 65
0.0053
ARG 66
0.0052
MET 67
0.0047
THR 68
0.0051
ILE 69
0.0054
PHE 70
0.0033
ALA 71
0.0039
LEU 72
0.0033
ASN 73
0.0021
VAL 74
0.0042
MET 75
0.0048
PRO 76
0.0076
TYR 77
0.0094
ILE 78
0.0111
VAL 79
0.0119
SER 80
0.0123
SER 81
0.0134
ILE 82
0.0145
ILE 83
0.0156
VAL 84
0.0143
GLN 85
0.0139
LEU 86
0.0178
LEU 87
0.0169
SER 88
0.0137
VAL 89
0.0228
ALA 90
0.0272
ILE 91
0.0234
PRO 92
0.0138
THR 93
0.0150
LEU 94
0.0105
ASN 95
0.0094
GLU 96
0.0138
MET 97
0.0141
ARG 98
0.0120
GLN 99
0.0207
ASP 100
0.0293
GLY 101
0.0271
GLU 102
0.0185
LEU 103
0.0217
GLY 104
0.0133
ARG 105
0.0050
MET 106
0.0085
LYS 107
0.0154
MET 108
0.0121
SER 109
0.0129
THR 110
0.0155
TYR 111
0.0181
THR 112
0.0143
ARG 113
0.0130
TYR 114
0.0141
LEU 115
0.0140
SER 116
0.0112
VAL 117
0.0096
ALA 118
0.0120
PHE 119
0.0090
CYS 120
0.0055
ILE 121
0.0065
ALA 122
0.0054
GLN 123
0.0037
GLY 124
0.0070
LEU 125
0.0070
VAL 126
0.0072
ILE 127
0.0070
LEU 128
0.0063
LEU 129
0.0061
GLY 130
0.0072
LEU 131
0.0066
GLU 132
0.0037
ARG 133
0.0071
MET 134
0.0123
ASN 135
0.0128
SER 136
0.0196
ASP 137
0.0205
GLU 138
0.0138
VAL 139
0.0089
MET 140
0.0099
VAL 141
0.0095
VAL 142
0.0100
ILE 143
0.0123
ASN 144
0.0107
PRO 145
0.0078
GLY 146
0.0100
ILE 147
0.0119
MET 148
0.0058
PHE 149
0.0030
ARG 150
0.0056
VAL 151
0.0067
VAL 152
0.0055
GLY 153
0.0066
ILE 154
0.0078
SER 155
0.0070
SER 156
0.0070
LEU 157
0.0053
LEU 158
0.0052
ALA 159
0.0054
GLY 160
0.0038
THR 161
0.0041
MET 162
0.0050
PHE 163
0.0051
LEU 164
0.0053
LEU 165
0.0064
TRP 166
0.0073
LEU 167
0.0068
GLY 168
0.0069
GLU 169
0.0074
ARG 170
0.0057
ILE 171
0.0056
ASN 172
0.0044
ALA 173
0.0042
LYS 174
0.0029
GLY 175
0.0027
ILE 176
0.0044
GLY 177
0.0058
ASN 178
0.0031
GLY 179
0.0034
ILE 180
0.0050
SER 181
0.0034
LEU 182
0.0027
ILE 183
0.0018
ILE 184
0.0009
PHE 185
0.0017
VAL 186
0.0016
GLY 187
0.0018
ILE 188
0.0016
ILE 189
0.0018
SER 190
0.0039
GLU 191
0.0056
LEU 192
0.0065
PRO 193
0.0088
SER 194
0.0106
SER 195
0.0134
ILE 196
0.0187
SER 197
0.0184
SER 198
0.0193
VAL 199
0.0218
PHE 200
0.0219
LEU 201
0.0245
LEU 202
0.0212
GLY 203
0.0190
LYS 204
0.0255
ASN 205
0.0304
GLY 206
0.0195
GLU 207
0.0227
VAL 208
0.0183
SER 209
0.0265
GLY 210
0.0309
LEU 211
0.0219
VAL 212
0.0122
VAL 213
0.0177
LEU 214
0.0244
SER 215
0.0204
MET 216
0.0202
LEU 217
0.0185
LEU 218
0.0216
ALA 219
0.0209
PHE 220
0.0089
PHE 221
0.0087
ALA 222
0.0081
LEU 223
0.0077
PHE 224
0.0078
LEU 225
0.0078
LEU 226
0.0087
ILE 227
0.0077
ILE 228
0.0060
PHE 229
0.0099
PHE 230
0.0100
GLU 231
0.0054
ARG 232
0.0071
SER 233
0.0126
TYR 234
0.0164
ARG 235
0.0156
LYS 236
0.0171
VAL 237
0.0161
PHE 238
0.0114
VAL 239
0.0104
GLN 240
0.0086
TYR 241
0.0042
PRO 242
0.0091
LYS 243
0.0122
ARG 244
0.0134
GLN 245
0.0042
THR 246
0.0098
GLY 247
0.0274
GLY 248
0.0088
ARG 249
0.0148
PHE 250
0.0117
TYR 251
0.0102
ASN 252
0.0247
SER 253
0.0285
ASP 254
0.0412
SER 255
0.0056
SER 256
0.0142
TYR 257
0.0159
ILE 258
0.0180
PRO 259
0.0131
LEU 260
0.0103
LYS 261
0.0079
ILE 262
0.0082
ASN 263
0.0059
THR 264
0.0046
ALA 265
0.0074
GLY 266
0.0069
VAL 267
0.0063
ILE 268
0.0088
PRO 269
0.0080
PRO 270
0.0071
ILE 271
0.0091
PHE 272
0.0090
ALA 273
0.0085
ASN 274
0.0068
ALA 275
0.0065
LEU 276
0.0071
LEU 277
0.0044
LEU 278
0.0033
SER 279
0.0064
SER 280
0.0057
ILE 281
0.0062
SER 282
0.0079
LEU 283
0.0074
VAL 284
0.0075
ARG 285
0.0085
PHE 286
0.0058
HIS 287
0.0084
SER 288
0.0160
GLY 289
0.0308
SER 290
0.0219
GLU 291
0.0262
TRP 292
0.0234
ALA 293
0.0213
ASP 294
0.0183
VAL 295
0.0159
LEU 296
0.0150
LEU 297
0.0143
ARG 298
0.0118
TYR 299
0.0098
LEU 300
0.0093
SER 301
0.0110
SER 302
0.0040
GLU 303
0.0126
GLY 304
0.0065
ILE 305
0.0115
LEU 306
0.0092
TYR 307
0.0041
VAL 308
0.0075
SER 309
0.0096
VAL 310
0.0076
TYR 311
0.0074
ILE 312
0.0088
ALA 313
0.0086
LEU 314
0.0080
ILE 315
0.0089
MET 316
0.0096
PHE 317
0.0093
PHE 318
0.0098
THR 319
0.0103
PHE 320
0.0102
PHE 321
0.0104
TYR 322
0.0097
THR 323
0.0074
SER 324
0.0073
LEU 325
0.0093
VAL 326
0.0093
PHE 327
0.0063
ASP 328
0.0129
THR 329
0.0146
LYS 330
0.0146
GLU 331
0.0155
THR 332
0.0125
SER 333
0.0122
GLU 334
0.0133
MET 335
0.0079
LEU 336
0.0026
LYS 337
0.0101
LYS 338
0.0118
ASN 339
0.0088
GLY 340
0.0064
GLY 341
0.0049
PHE 342
0.0026
VAL 343
0.0070
PRO 344
0.0080
GLY 345
0.0063
LYS 346
0.0051
ARG 347
0.0225
PRO 348
0.0129
GLY 349
0.0216
LYS 350
0.0304
ALA 351
0.0203
THR 352
0.0118
LYS 353
0.0186
GLU 354
0.0226
TYR 355
0.0163
PHE 356
0.0154
ASP 357
0.0194
GLN 358
0.0179
VAL 359
0.0156
ILE 360
0.0126
GLY 361
0.0129
ARG 362
0.0133
ILE 363
0.0113
THR 364
0.0085
VAL 365
0.0127
LEU 366
0.0112
GLY 367
0.0101
ALA 368
0.0115
ILE 369
0.0112
TYR 370
0.0106
LEU 371
0.0106
SER 372
0.0111
VAL 373
0.0115
VAL 374
0.0119
CYS 375
0.0116
VAL 376
0.0124
VAL 377
0.0161
PRO 378
0.0160
GLU 379
0.0147
ILE 380
0.0238
VAL 381
0.0251
ARG 382
0.0179
HIS 383
0.0278
TYR 384
0.0353
CYS 385
0.0238
ALA 386
0.0195
VAL 387
0.0106
SER 388
0.0110
PHE 389
0.0115
THR 390
0.0096
LEU 391
0.0067
GLY 392
0.0055
GLY 393
0.0050
THR 394
0.0028
SER 395
0.0035
PHE 396
0.0046
LEU 397
0.0051
ILE 398
0.0039
ILE 399
0.0035
VAL 400
0.0051
ASN 401
0.0043
VAL 402
0.0040
ILE 403
0.0047
ASN 404
0.0038
ASP 405
0.0039
THR 406
0.0044
PHE 407
0.0047
SER 408
0.0042
GLN 409
0.0044
VAL 410
0.0049
GLN 411
0.0049
THR 412
0.0026
GLN 413
0.0042
VAL 414
0.0065
TYR 415
0.0059
SER 416
0.0065
GLY 417
0.0082
ARG 418
0.0081
TYR 419
0.0083
SER 420
0.0088
ALA 421
0.0045
LEU 422
0.0039
MET 423
0.0035
LYS 424
0.0037
LYS 425
0.0055
SER 426
0.0049
GLU 427
0.0048
LEU 428
0.0046
TRP 429
0.0050
LYS 430
0.0037
LYS 431
0.0045
VAL 432
0.0041
LYS 433
0.0079
MET 1
0.0542
PHE 2
0.0388
LEU 3
0.0375
ALA 4
0.0412
MET 5
0.0373
ILE 6
0.0313
GLY 7
0.0353
SER 8
0.0376
PHE 9
0.0318
ALA 10
0.0250
ARG 11
0.0247
PHE 12
0.0231
LEU 13
0.0177
CYS 14
0.0116
ASP 15
0.0142
VAL 16
0.0172
LYS 17
0.0191
GLN 18
0.0166
GLU 19
0.0169
ALA 20
0.0245
LEU 21
0.0276
GLN 22
0.0230
VAL 23
0.0194
SER 24
0.0211
TRP 25
0.0366
ALA 26
0.0275
SER 27
0.0349
ARG 28
0.0227
LYS 29
0.0218
GLU 30
0.0232
VAL 31
0.0059
SER 32
0.0117
VAL 33
0.0190
PHE 34
0.0073
LEU 35
0.0075
LEU 36
0.0121
ILE 37
0.0074
VAL 38
0.0063
LEU 39
0.0088
LEU 40
0.0094
THR 41
0.0073
VAL 42
0.0066
VAL 43
0.0064
VAL 44
0.0067
SER 45
0.0038
SER 46
0.0014
ILE 47
0.0051
LEU 48
0.0065
PHE 49
0.0056
SER 50
0.0097
CYS 51
0.0117
VAL 52
0.0095
ASP 53
0.0114
PHE 54
0.0147
VAL 55
0.0102
PHE 56
0.0087
LEU 57
0.0087
ARG 58
0.0061
LEU 59
0.0063
VAL 60
0.0045
LYS 61
0.0096
ILE 62
0.0072
ALA 63
0.0035
LEU 64
0.0088
GLY 65
0.0067
VAL 66
0.0042
VAL 67
0.0064
TYR 68
0.0055
ALA 69
0.0056
ALA 70
0.0054
MET 1
0.0198
SER 2
0.0070
PHE 3
0.0154
VAL 4
0.0101
SER 5
0.0059
CYS 6
0.0131
LEU 7
0.0075
MET 8
0.0052
PHE 9
0.0096
LEU 10
0.0037
THR 11
0.0051
ALA 12
0.0077
ALA 13
0.0044
GLN 14
0.0053
VAL 15
0.0069
PHE 16
0.0047
LEU 17
0.0035
ALA 18
0.0043
PHE 19
0.0036
LEU 20
0.0042
LEU 21
0.0038
VAL 22
0.0042
LEU 23
0.0058
LEU 24
0.0073
VAL 25
0.0073
LEU 26
0.0087
LEU 27
0.0096
GLN 28
0.0087
SER 29
0.0093
PRO 30
0.0097
GLU 31
0.0050
SER 32
0.0074
ASP 33
0.0071
THR 34
0.0129
LEU 35
0.0136
GLY 36
0.0183
GLY 37
0.0150
PHE 38
0.0108
GLY 39
0.0109
GLY 40
0.0240
PRO 41
0.0179
GLN 42
0.0090
CYS 43
0.0032
ASN 44
0.0061
LEU 45
0.0069
GLY 46
0.0063
SER 47
0.0038
MET 48
0.0061
PHE 49
0.0113
GLY 50
0.0089
LYS 51
0.0078
SER 52
0.0188
SER 53
0.0142
SER 54
0.0122
SER 55
0.0087
SER 56
0.0121
PHE 57
0.0128
ILE 58
0.0101
ALA 59
0.0110
LYS 60
0.0139
LEU 61
0.0108
THR 62
0.0081
ALA 63
0.0098
VAL 64
0.0093
VAL 65
0.0056
ALA 66
0.0062
ALA 67
0.0059
ALA 68
0.0045
PHE 69
0.0049
ILE 70
0.0055
VAL 71
0.0049
ASN 72
0.0047
THR 73
0.0053
ILE 74
0.0051
LEU 75
0.0044
LEU 76
0.0035
VAL 77
0.0032
GLY 78
0.0048
THR 79
0.0008
ASN 80
0.0068
ALA 81
0.0126
ARG 82
0.0078
ARG 83
0.0179
VAL 84
0.0284
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.