Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0519
MET 1
0.0239
ASN 2
0.0328
VAL 3
0.0173
GLY 4
0.0299
ALA 5
0.0264
ARG 6
0.0235
GLY 7
0.0153
ASN 8
0.0085
ALA 9
0.0081
GLY 10
0.0097
LEU 11
0.0072
PHE 12
0.0172
TRP 13
0.0150
ARG 14
0.0084
PHE 15
0.0110
GLY 16
0.0116
PHE 17
0.0092
THR 18
0.0056
LEU 19
0.0045
LEU 20
0.0063
ALA 21
0.0055
LEU 22
0.0048
ILE 23
0.0068
VAL 24
0.0062
TYR 25
0.0056
ARG 26
0.0060
LEU 27
0.0062
GLY 28
0.0052
THR 29
0.0060
TYR 30
0.0072
ILE 31
0.0039
PRO 32
0.0047
ILE 33
0.0050
PRO 34
0.0099
GLY 35
0.0102
VAL 36
0.0124
ASN 37
0.0153
PRO 38
0.0140
SER 39
0.0101
VAL 40
0.0066
VAL 41
0.0070
GLU 42
0.0158
ASP 43
0.0199
ILE 44
0.0135
ILE 45
0.0153
SER 46
0.0458
SER 47
0.0490
HIS 48
0.0296
ALA 49
0.0218
THR 50
0.0159
GLY 51
0.0122
VAL 52
0.0107
LEU 53
0.0103
GLY 54
0.0127
ILE 55
0.0093
PHE 56
0.0069
ASN 57
0.0082
VAL 58
0.0071
PHE 59
0.0067
SER 60
0.0060
GLY 61
0.0069
GLY 62
0.0065
ALA 63
0.0060
LEU 64
0.0071
GLY 65
0.0076
ARG 66
0.0083
MET 67
0.0061
THR 68
0.0053
ILE 69
0.0053
PHE 70
0.0038
ALA 71
0.0049
LEU 72
0.0067
ASN 73
0.0022
VAL 74
0.0028
MET 75
0.0034
PRO 76
0.0046
TYR 77
0.0065
ILE 78
0.0094
VAL 79
0.0103
SER 80
0.0095
SER 81
0.0111
ILE 82
0.0101
ILE 83
0.0085
VAL 84
0.0083
GLN 85
0.0050
LEU 86
0.0060
LEU 87
0.0078
SER 88
0.0059
VAL 89
0.0092
ALA 90
0.0144
ILE 91
0.0163
PRO 92
0.0124
THR 93
0.0105
LEU 94
0.0076
ASN 95
0.0048
GLU 96
0.0039
MET 97
0.0068
ARG 98
0.0030
GLN 99
0.0060
ASP 100
0.0127
GLY 101
0.0160
GLU 102
0.0124
LEU 103
0.0101
GLY 104
0.0052
ARG 105
0.0100
MET 106
0.0091
LYS 107
0.0142
MET 108
0.0159
SER 109
0.0159
THR 110
0.0164
TYR 111
0.0181
THR 112
0.0129
ARG 113
0.0109
TYR 114
0.0105
LEU 115
0.0073
SER 116
0.0074
VAL 117
0.0035
ALA 118
0.0041
PHE 119
0.0086
CYS 120
0.0083
ILE 121
0.0090
ALA 122
0.0137
GLN 123
0.0148
GLY 124
0.0193
LEU 125
0.0188
VAL 126
0.0194
ILE 127
0.0239
LEU 128
0.0238
LEU 129
0.0239
GLY 130
0.0240
LEU 131
0.0226
GLU 132
0.0233
ARG 133
0.0166
MET 134
0.0187
ASN 135
0.0231
SER 136
0.0269
ASP 137
0.0274
GLU 138
0.0281
VAL 139
0.0171
MET 140
0.0186
VAL 141
0.0184
VAL 142
0.0173
ILE 143
0.0177
ASN 144
0.0247
PRO 145
0.0235
GLY 146
0.0333
ILE 147
0.0392
MET 148
0.0233
PHE 149
0.0216
ARG 150
0.0249
VAL 151
0.0207
VAL 152
0.0151
GLY 153
0.0162
ILE 154
0.0161
SER 155
0.0116
SER 156
0.0101
LEU 157
0.0095
LEU 158
0.0071
ALA 159
0.0044
GLY 160
0.0039
THR 161
0.0025
MET 162
0.0013
PHE 163
0.0035
LEU 164
0.0022
LEU 165
0.0032
TRP 166
0.0057
LEU 167
0.0054
GLY 168
0.0052
GLU 169
0.0070
ARG 170
0.0062
ILE 171
0.0070
ASN 172
0.0097
ALA 173
0.0100
LYS 174
0.0089
GLY 175
0.0053
ILE 176
0.0060
GLY 177
0.0083
ASN 178
0.0075
GLY 179
0.0067
ILE 180
0.0073
SER 181
0.0064
LEU 182
0.0063
ILE 183
0.0063
ILE 184
0.0066
PHE 185
0.0067
VAL 186
0.0074
GLY 187
0.0061
ILE 188
0.0060
ILE 189
0.0071
SER 190
0.0068
GLU 191
0.0062
LEU 192
0.0055
PRO 193
0.0088
SER 194
0.0093
SER 195
0.0077
ILE 196
0.0081
SER 197
0.0088
SER 198
0.0097
VAL 199
0.0107
PHE 200
0.0124
LEU 201
0.0133
LEU 202
0.0132
GLY 203
0.0118
LYS 204
0.0182
ASN 205
0.0195
GLY 206
0.0174
GLU 207
0.0169
VAL 208
0.0108
SER 209
0.0105
GLY 210
0.0126
LEU 211
0.0098
VAL 212
0.0101
VAL 213
0.0109
LEU 214
0.0086
SER 215
0.0098
MET 216
0.0092
LEU 217
0.0072
LEU 218
0.0079
ALA 219
0.0097
PHE 220
0.0066
PHE 221
0.0072
ALA 222
0.0097
LEU 223
0.0086
PHE 224
0.0082
LEU 225
0.0088
LEU 226
0.0072
ILE 227
0.0051
ILE 228
0.0061
PHE 229
0.0055
PHE 230
0.0018
GLU 231
0.0022
ARG 232
0.0070
SER 233
0.0049
TYR 234
0.0082
ARG 235
0.0065
LYS 236
0.0049
VAL 237
0.0043
PHE 238
0.0055
VAL 239
0.0056
GLN 240
0.0071
TYR 241
0.0043
PRO 242
0.0027
LYS 243
0.0031
ARG 244
0.0045
GLN 245
0.0048
THR 246
0.0040
GLY 247
0.0073
GLY 248
0.0072
ARG 249
0.0078
PHE 250
0.0057
TYR 251
0.0065
ASN 252
0.0079
SER 253
0.0078
ASP 254
0.0069
SER 255
0.0053
SER 256
0.0053
TYR 257
0.0032
ILE 258
0.0020
PRO 259
0.0035
LEU 260
0.0050
LYS 261
0.0049
ILE 262
0.0055
ASN 263
0.0057
THR 264
0.0060
ALA 265
0.0072
GLY 266
0.0061
VAL 267
0.0057
ILE 268
0.0064
PRO 269
0.0081
PRO 270
0.0097
ILE 271
0.0105
PHE 272
0.0109
ALA 273
0.0134
ASN 274
0.0126
ALA 275
0.0135
LEU 276
0.0145
LEU 277
0.0144
LEU 278
0.0142
SER 279
0.0127
SER 280
0.0107
ILE 281
0.0104
SER 282
0.0108
LEU 283
0.0067
VAL 284
0.0045
ARG 285
0.0088
PHE 286
0.0098
HIS 287
0.0105
SER 288
0.0062
GLY 289
0.0302
SER 290
0.0213
GLU 291
0.0186
TRP 292
0.0086
ALA 293
0.0078
ASP 294
0.0057
VAL 295
0.0109
LEU 296
0.0126
LEU 297
0.0083
ARG 298
0.0022
TYR 299
0.0116
LEU 300
0.0166
SER 301
0.0156
SER 302
0.0155
GLU 303
0.0117
GLY 304
0.0144
ILE 305
0.0150
LEU 306
0.0185
TYR 307
0.0190
VAL 308
0.0181
SER 309
0.0187
VAL 310
0.0204
TYR 311
0.0183
ILE 312
0.0168
ALA 313
0.0173
LEU 314
0.0158
ILE 315
0.0126
MET 316
0.0125
PHE 317
0.0128
PHE 318
0.0089
THR 319
0.0066
PHE 320
0.0084
PHE 321
0.0075
TYR 322
0.0070
THR 323
0.0077
SER 324
0.0080
LEU 325
0.0069
VAL 326
0.0083
PHE 327
0.0071
ASP 328
0.0120
THR 329
0.0095
LYS 330
0.0101
GLU 331
0.0111
THR 332
0.0100
SER 333
0.0072
GLU 334
0.0019
MET 335
0.0076
LEU 336
0.0076
LYS 337
0.0071
LYS 338
0.0139
ASN 339
0.0188
GLY 340
0.0105
GLY 341
0.0086
PHE 342
0.0059
VAL 343
0.0061
PRO 344
0.0077
GLY 345
0.0080
LYS 346
0.0056
ARG 347
0.0046
PRO 348
0.0034
GLY 349
0.0080
LYS 350
0.0093
ALA 351
0.0033
THR 352
0.0053
LYS 353
0.0076
GLU 354
0.0060
TYR 355
0.0041
PHE 356
0.0052
ASP 357
0.0057
GLN 358
0.0044
VAL 359
0.0045
ILE 360
0.0063
GLY 361
0.0063
ARG 362
0.0065
ILE 363
0.0076
THR 364
0.0072
VAL 365
0.0075
LEU 366
0.0074
GLY 367
0.0050
ALA 368
0.0056
ILE 369
0.0063
TYR 370
0.0050
LEU 371
0.0054
SER 372
0.0076
VAL 373
0.0068
VAL 374
0.0066
CYS 375
0.0078
VAL 376
0.0060
VAL 377
0.0045
PRO 378
0.0059
GLU 379
0.0055
ILE 380
0.0035
VAL 381
0.0052
ARG 382
0.0069
HIS 383
0.0071
TYR 384
0.0104
CYS 385
0.0089
ALA 386
0.0099
VAL 387
0.0098
SER 388
0.0103
PHE 389
0.0087
THR 390
0.0084
LEU 391
0.0047
GLY 392
0.0027
GLY 393
0.0053
THR 394
0.0066
SER 395
0.0072
PHE 396
0.0066
LEU 397
0.0063
ILE 398
0.0068
ILE 399
0.0065
VAL 400
0.0043
ASN 401
0.0046
VAL 402
0.0061
ILE 403
0.0045
ASN 404
0.0054
ASP 405
0.0083
THR 406
0.0089
PHE 407
0.0078
SER 408
0.0106
GLN 409
0.0087
VAL 410
0.0066
GLN 411
0.0085
THR 412
0.0086
GLN 413
0.0066
VAL 414
0.0128
TYR 415
0.0137
SER 416
0.0074
GLY 417
0.0195
ARG 418
0.0216
TYR 419
0.0147
SER 420
0.0264
ALA 421
0.0169
LEU 422
0.0077
MET 423
0.0111
LYS 424
0.0061
LYS 425
0.0115
SER 426
0.0101
GLU 427
0.0128
LEU 428
0.0150
TRP 429
0.0113
LYS 430
0.0119
LYS 431
0.0131
VAL 432
0.0086
LYS 433
0.0318
MET 1
0.0075
PHE 2
0.0037
LEU 3
0.0073
ALA 4
0.0070
MET 5
0.0080
ILE 6
0.0090
GLY 7
0.0030
SER 8
0.0066
PHE 9
0.0089
ALA 10
0.0113
ARG 11
0.0123
PHE 12
0.0049
LEU 13
0.0027
CYS 14
0.0056
ASP 15
0.0065
VAL 16
0.0085
LYS 17
0.0112
GLN 18
0.0100
GLU 19
0.0091
ALA 20
0.0156
LEU 21
0.0181
GLN 22
0.0111
VAL 23
0.0108
SER 24
0.0092
TRP 25
0.0149
ALA 26
0.0141
SER 27
0.0080
ARG 28
0.0209
LYS 29
0.0153
GLU 30
0.0119
VAL 31
0.0100
SER 32
0.0143
VAL 33
0.0182
PHE 34
0.0115
LEU 35
0.0115
LEU 36
0.0157
ILE 37
0.0092
VAL 38
0.0064
LEU 39
0.0095
LEU 40
0.0070
THR 41
0.0063
VAL 42
0.0061
VAL 43
0.0068
VAL 44
0.0120
SER 45
0.0118
SER 46
0.0112
ILE 47
0.0159
LEU 48
0.0159
PHE 49
0.0146
SER 50
0.0203
CYS 51
0.0226
VAL 52
0.0152
ASP 53
0.0180
PHE 54
0.0251
VAL 55
0.0182
PHE 56
0.0189
LEU 57
0.0221
ARG 58
0.0326
LEU 59
0.0361
VAL 60
0.0234
LYS 61
0.0195
ILE 62
0.0149
ALA 63
0.0064
LEU 64
0.0116
GLY 65
0.0381
VAL 66
0.0455
VAL 67
0.0191
TYR 68
0.0201
ALA 69
0.0152
ALA 70
0.0480
MET 1
0.0176
SER 2
0.0255
PHE 3
0.0242
VAL 4
0.0202
SER 5
0.0179
CYS 6
0.0215
LEU 7
0.0206
MET 8
0.0154
PHE 9
0.0034
LEU 10
0.0067
THR 11
0.0176
ALA 12
0.0201
ALA 13
0.0153
GLN 14
0.0131
VAL 15
0.0194
PHE 16
0.0263
LEU 17
0.0163
ALA 18
0.0129
PHE 19
0.0193
LEU 20
0.0189
LEU 21
0.0109
VAL 22
0.0071
LEU 23
0.0118
LEU 24
0.0109
VAL 25
0.0077
LEU 26
0.0102
LEU 27
0.0133
GLN 28
0.0083
SER 29
0.0093
PRO 30
0.0102
GLU 31
0.0076
SER 32
0.0149
ASP 33
0.0166
THR 34
0.0236
LEU 35
0.0235
GLY 36
0.0270
GLY 37
0.0190
PHE 38
0.0145
GLY 39
0.0224
GLY 40
0.0446
PRO 41
0.0336
GLN 42
0.0224
CYS 43
0.0069
ASN 44
0.0057
LEU 45
0.0069
GLY 46
0.0141
SER 47
0.0105
MET 48
0.0077
PHE 49
0.0236
GLY 50
0.0260
LYS 51
0.0253
SER 52
0.0519
SER 53
0.0409
SER 54
0.0119
SER 55
0.0091
SER 56
0.0228
PHE 57
0.0236
ILE 58
0.0059
ALA 59
0.0106
LYS 60
0.0143
LEU 61
0.0020
THR 62
0.0052
ALA 63
0.0087
VAL 64
0.0103
VAL 65
0.0096
ALA 66
0.0085
ALA 67
0.0096
ALA 68
0.0097
PHE 69
0.0054
ILE 70
0.0025
VAL 71
0.0048
ASN 72
0.0033
THR 73
0.0075
ILE 74
0.0096
LEU 75
0.0110
LEU 76
0.0109
VAL 77
0.0135
GLY 78
0.0143
THR 79
0.0180
ASN 80
0.0175
ALA 81
0.0154
ARG 82
0.0141
ARG 83
0.0201
VAL 84
0.0257
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.