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 = 0.0666
MET 1
0.0167
ASN 2
0.0187
VAL 3
0.0200
GLY 4
0.0146
ALA 5
0.0110
ARG 6
0.0157
GLY 7
0.0165
ASN 8
0.0107
ALA 9
0.0096
GLY 10
0.0106
LEU 11
0.0110
PHE 12
0.0100
TRP 13
0.0091
ARG 14
0.0089
PHE 15
0.0093
GLY 16
0.0091
PHE 17
0.0076
THR 18
0.0075
LEU 19
0.0076
LEU 20
0.0077
ALA 21
0.0061
LEU 22
0.0059
ILE 23
0.0063
VAL 24
0.0065
TYR 25
0.0054
ARG 26
0.0049
LEU 27
0.0054
GLY 28
0.0060
THR 29
0.0054
TYR 30
0.0045
ILE 31
0.0045
PRO 32
0.0049
ILE 33
0.0052
PRO 34
0.0037
GLY 35
0.0044
VAL 36
0.0058
ASN 37
0.0057
PRO 38
0.0052
SER 39
0.0056
VAL 40
0.0071
VAL 41
0.0069
GLU 42
0.0067
ASP 43
0.0071
ILE 44
0.0075
ILE 45
0.0062
SER 46
0.0065
SER 47
0.0065
HIS 48
0.0065
ALA 49
0.0054
THR 50
0.0062
GLY 51
0.0068
VAL 52
0.0068
LEU 53
0.0059
GLY 54
0.0054
ILE 55
0.0050
PHE 56
0.0051
ASN 57
0.0046
VAL 58
0.0040
PHE 59
0.0041
SER 60
0.0042
GLY 61
0.0043
GLY 62
0.0046
ALA 63
0.0053
LEU 64
0.0062
GLY 65
0.0065
ARG 66
0.0056
MET 67
0.0063
THR 68
0.0058
ILE 69
0.0069
PHE 70
0.0067
ALA 71
0.0069
LEU 72
0.0076
ASN 73
0.0065
VAL 74
0.0062
MET 75
0.0064
PRO 76
0.0075
TYR 77
0.0057
ILE 78
0.0049
VAL 79
0.0058
SER 80
0.0057
SER 81
0.0032
ILE 82
0.0048
ILE 83
0.0063
VAL 84
0.0049
GLN 85
0.0071
LEU 86
0.0092
LEU 87
0.0105
SER 88
0.0108
VAL 89
0.0142
ALA 90
0.0162
ILE 91
0.0163
PRO 92
0.0183
THR 93
0.0155
LEU 94
0.0123
ASN 95
0.0148
GLU 96
0.0163
MET 97
0.0118
ARG 98
0.0119
GLN 99
0.0160
ASP 100
0.0153
GLY 101
0.0146
GLU 102
0.0130
LEU 103
0.0111
GLY 104
0.0094
ARG 105
0.0070
MET 106
0.0064
LYS 107
0.0043
MET 108
0.0040
SER 109
0.0045
THR 110
0.0050
TYR 111
0.0050
THR 112
0.0050
ARG 113
0.0076
TYR 114
0.0087
LEU 115
0.0086
SER 116
0.0082
VAL 117
0.0103
ALA 118
0.0113
PHE 119
0.0102
CYS 120
0.0099
ILE 121
0.0110
ALA 122
0.0116
GLN 123
0.0102
GLY 124
0.0094
LEU 125
0.0106
VAL 126
0.0114
ILE 127
0.0100
LEU 128
0.0091
LEU 129
0.0112
GLY 130
0.0119
LEU 131
0.0102
GLU 132
0.0101
ARG 133
0.0133
MET 134
0.0130
ASN 135
0.0118
SER 136
0.0134
ASP 137
0.0147
GLU 138
0.0158
VAL 139
0.0132
MET 140
0.0098
VAL 141
0.0092
VAL 142
0.0077
ILE 143
0.0061
ASN 144
0.0061
PRO 145
0.0083
GLY 146
0.0086
ILE 147
0.0086
MET 148
0.0071
PHE 149
0.0070
ARG 150
0.0089
VAL 151
0.0087
VAL 152
0.0070
GLY 153
0.0082
ILE 154
0.0099
SER 155
0.0097
SER 156
0.0083
LEU 157
0.0089
LEU 158
0.0101
ALA 159
0.0095
GLY 160
0.0083
THR 161
0.0083
MET 162
0.0088
PHE 163
0.0083
LEU 164
0.0073
LEU 165
0.0071
TRP 166
0.0075
LEU 167
0.0073
GLY 168
0.0066
GLU 169
0.0068
ARG 170
0.0079
ILE 171
0.0075
ASN 172
0.0066
ALA 173
0.0077
LYS 174
0.0085
GLY 175
0.0083
ILE 176
0.0076
GLY 177
0.0059
ASN 178
0.0053
GLY 179
0.0059
ILE 180
0.0054
SER 181
0.0043
LEU 182
0.0046
ILE 183
0.0051
ILE 184
0.0048
PHE 185
0.0032
VAL 186
0.0030
GLY 187
0.0032
ILE 188
0.0032
ILE 189
0.0013
SER 190
0.0005
GLU 191
0.0014
LEU 192
0.0019
PRO 193
0.0055
SER 194
0.0060
SER 195
0.0049
ILE 196
0.0073
SER 197
0.0141
SER 198
0.0115
VAL 199
0.0132
PHE 200
0.0182
LEU 201
0.0224
LEU 202
0.0189
GLY 203
0.0261
LYS 204
0.0310
ASN 205
0.0275
GLY 206
0.0291
GLU 207
0.0220
VAL 208
0.0242
SER 209
0.0350
GLY 210
0.0365
LEU 211
0.0379
VAL 212
0.0281
VAL 213
0.0215
LEU 214
0.0252
SER 215
0.0237
MET 216
0.0147
LEU 217
0.0121
LEU 218
0.0132
ALA 219
0.0120
PHE 220
0.0049
PHE 221
0.0034
ALA 222
0.0041
LEU 223
0.0044
PHE 224
0.0044
LEU 225
0.0050
LEU 226
0.0046
ILE 227
0.0045
ILE 228
0.0049
PHE 229
0.0064
PHE 230
0.0055
GLU 231
0.0048
ARG 232
0.0051
SER 233
0.0093
TYR 234
0.0099
ARG 235
0.0092
LYS 236
0.0112
VAL 237
0.0149
PHE 238
0.0169
VAL 239
0.0190
GLN 240
0.0213
TYR 241
0.0252
PRO 242
0.0281
LYS 243
0.0301
ARG 244
0.0395
GLN 245
0.0357
THR 246
0.0392
GLY 247
0.0333
GLY 248
0.0310
ARG 249
0.0386
PHE 250
0.0397
TYR 251
0.0283
ASN 252
0.0346
SER 253
0.0241
ASP 254
0.0235
SER 255
0.0257
SER 256
0.0256
TYR 257
0.0188
ILE 258
0.0172
PRO 259
0.0162
LEU 260
0.0134
LYS 261
0.0067
ILE 262
0.0069
ASN 263
0.0067
THR 264
0.0066
ALA 265
0.0047
GLY 266
0.0041
VAL 267
0.0042
ILE 268
0.0042
PRO 269
0.0044
PRO 270
0.0046
ILE 271
0.0044
PHE 272
0.0044
ALA 273
0.0046
ASN 274
0.0048
ALA 275
0.0056
LEU 276
0.0051
LEU 277
0.0054
LEU 278
0.0063
SER 279
0.0084
SER 280
0.0076
ILE 281
0.0088
SER 282
0.0109
LEU 283
0.0130
VAL 284
0.0119
ARG 285
0.0119
PHE 286
0.0145
HIS 287
0.0160
SER 288
0.0143
GLY 289
0.0180
SER 290
0.0182
GLU 291
0.0171
TRP 292
0.0155
ALA 293
0.0138
ASP 294
0.0135
VAL 295
0.0120
LEU 296
0.0106
LEU 297
0.0103
ARG 298
0.0100
TYR 299
0.0081
LEU 300
0.0074
SER 301
0.0085
SER 302
0.0061
GLU 303
0.0052
GLY 304
0.0042
ILE 305
0.0028
LEU 306
0.0039
TYR 307
0.0043
VAL 308
0.0029
SER 309
0.0018
VAL 310
0.0026
TYR 311
0.0032
ILE 312
0.0024
ALA 313
0.0032
LEU 314
0.0033
ILE 315
0.0037
MET 316
0.0033
PHE 317
0.0051
PHE 318
0.0046
THR 319
0.0047
PHE 320
0.0052
PHE 321
0.0086
TYR 322
0.0069
THR 323
0.0077
SER 324
0.0092
LEU 325
0.0116
VAL 326
0.0099
PHE 327
0.0118
ASP 328
0.0153
THR 329
0.0164
LYS 330
0.0190
GLU 331
0.0207
THR 332
0.0174
SER 333
0.0149
GLU 334
0.0185
MET 335
0.0222
LEU 336
0.0183
LYS 337
0.0162
LYS 338
0.0225
ASN 339
0.0259
GLY 340
0.0221
GLY 341
0.0209
PHE 342
0.0167
VAL 343
0.0139
PRO 344
0.0150
GLY 345
0.0144
LYS 346
0.0103
ARG 347
0.0095
PRO 348
0.0114
GLY 349
0.0135
LYS 350
0.0142
ALA 351
0.0109
THR 352
0.0103
LYS 353
0.0136
GLU 354
0.0135
TYR 355
0.0103
PHE 356
0.0110
ASP 357
0.0132
GLN 358
0.0126
VAL 359
0.0096
ILE 360
0.0099
GLY 361
0.0105
ARG 362
0.0109
ILE 363
0.0082
THR 364
0.0073
VAL 365
0.0075
LEU 366
0.0075
GLY 367
0.0052
ALA 368
0.0049
ILE 369
0.0047
TYR 370
0.0049
LEU 371
0.0040
SER 372
0.0043
VAL 373
0.0033
VAL 374
0.0041
CYS 375
0.0039
VAL 376
0.0040
VAL 377
0.0044
PRO 378
0.0048
GLU 379
0.0053
ILE 380
0.0062
VAL 381
0.0083
ARG 382
0.0074
HIS 383
0.0082
TYR 384
0.0093
CYS 385
0.0122
ALA 386
0.0095
VAL 387
0.0079
SER 388
0.0052
PHE 389
0.0052
THR 390
0.0032
LEU 391
0.0034
GLY 392
0.0054
GLY 393
0.0036
THR 394
0.0036
SER 395
0.0034
PHE 396
0.0034
LEU 397
0.0036
ILE 398
0.0037
ILE 399
0.0038
VAL 400
0.0036
ASN 401
0.0041
VAL 402
0.0046
ILE 403
0.0047
ASN 404
0.0039
ASP 405
0.0053
THR 406
0.0060
PHE 407
0.0059
SER 408
0.0054
GLN 409
0.0085
VAL 410
0.0078
GLN 411
0.0085
THR 412
0.0088
GLN 413
0.0109
VAL 414
0.0085
TYR 415
0.0129
SER 416
0.0146
GLY 417
0.0151
ARG 418
0.0157
TYR 419
0.0212
SER 420
0.0224
ALA 421
0.0236
LEU 422
0.0236
MET 423
0.0229
LYS 424
0.0228
LYS 425
0.0265
SER 426
0.0197
GLU 427
0.0162
LEU 428
0.0228
TRP 429
0.0247
LYS 430
0.0159
LYS 431
0.0241
VAL 432
0.0332
LYS 433
0.0304
MET 1
0.0453
PHE 2
0.0192
LEU 3
0.0230
ALA 4
0.0267
MET 5
0.0235
ILE 6
0.0186
GLY 7
0.0121
SER 8
0.0241
PHE 9
0.0294
ALA 10
0.0292
ARG 11
0.0268
PHE 12
0.0255
LEU 13
0.0246
CYS 14
0.0251
ASP 15
0.0205
VAL 16
0.0180
LYS 17
0.0190
GLN 18
0.0174
GLU 19
0.0127
ALA 20
0.0135
LEU 21
0.0139
GLN 22
0.0112
VAL 23
0.0100
SER 24
0.0119
TRP 25
0.0083
ALA 26
0.0083
SER 27
0.0087
ARG 28
0.0089
LYS 29
0.0080
GLU 30
0.0071
VAL 31
0.0063
SER 32
0.0071
VAL 33
0.0060
PHE 34
0.0053
LEU 35
0.0052
LEU 36
0.0058
ILE 37
0.0048
VAL 38
0.0046
LEU 39
0.0042
LEU 40
0.0041
THR 41
0.0035
VAL 42
0.0033
VAL 43
0.0027
VAL 44
0.0026
SER 45
0.0019
SER 46
0.0022
ILE 47
0.0019
LEU 48
0.0022
PHE 49
0.0030
SER 50
0.0028
CYS 51
0.0026
VAL 52
0.0035
ASP 53
0.0039
PHE 54
0.0036
VAL 55
0.0037
PHE 56
0.0041
LEU 57
0.0041
ARG 58
0.0036
LEU 59
0.0030
VAL 60
0.0032
LYS 61
0.0041
ILE 62
0.0033
ALA 63
0.0023
LEU 64
0.0028
GLY 65
0.0047
VAL 66
0.0046
VAL 67
0.0059
TYR 68
0.0061
ALA 69
0.0074
ALA 70
0.0070
MET 1
0.0666
SER 2
0.0556
PHE 3
0.0359
VAL 4
0.0352
SER 5
0.0271
CYS 6
0.0214
LEU 7
0.0123
MET 8
0.0124
PHE 9
0.0076
LEU 10
0.0049
THR 11
0.0049
ALA 12
0.0056
ALA 13
0.0081
GLN 14
0.0077
VAL 15
0.0102
PHE 16
0.0119
LEU 17
0.0112
ALA 18
0.0108
PHE 19
0.0131
LEU 20
0.0136
LEU 21
0.0115
VAL 22
0.0115
LEU 23
0.0129
LEU 24
0.0120
VAL 25
0.0098
LEU 26
0.0099
LEU 27
0.0104
GLN 28
0.0091
SER 29
0.0069
PRO 30
0.0061
GLU 31
0.0067
SER 32
0.0060
ASP 33
0.0061
THR 34
0.0044
LEU 35
0.0032
GLY 36
0.0039
GLY 37
0.0030
PHE 38
0.0030
GLY 39
0.0032
GLY 40
0.0037
PRO 41
0.0050
GLN 42
0.0041
CYS 43
0.0057
ASN 44
0.0071
LEU 45
0.0081
GLY 46
0.0073
SER 47
0.0094
MET 48
0.0117
PHE 49
0.0127
GLY 50
0.0135
LYS 51
0.0135
SER 52
0.0152
SER 53
0.0101
SER 54
0.0111
SER 55
0.0120
SER 56
0.0095
PHE 57
0.0123
ILE 58
0.0112
ALA 59
0.0098
LYS 60
0.0124
LEU 61
0.0130
THR 62
0.0108
ALA 63
0.0097
VAL 64
0.0118
VAL 65
0.0112
ALA 66
0.0092
ALA 67
0.0083
ALA 68
0.0092
PHE 69
0.0079
ILE 70
0.0066
VAL 71
0.0058
ASN 72
0.0055
THR 73
0.0042
ILE 74
0.0032
LEU 75
0.0027
LEU 76
0.0020
VAL 77
0.0018
GLY 78
0.0016
THR 79
0.0055
ASN 80
0.0067
ALA 81
0.0076
ARG 82
0.0075
ARG 83
0.0129
VAL 84
0.0146
ARG 85
0.0137
GLU 86
0.0130
VAL 87
0.0196
SER 88
0.0215
VAL 89
0.0206
VAL 90
0.0198
SER 91
0.0239
LYS 92
0.0255
THR 93
0.0218
GLU 94
0.0194
ALA 95
0.0202
VAL 96
0.0212
SER 97
0.0177
GLY 98
0.0132
GLN 99
0.0135
GLU 100
0.0182
SER 101
0.0140
ASN 102
0.0206
GLY 103
0.0247
SER 104
0.0253
GLU 105
0.0273
VAL 106
0.0243
PRO 107
0.0120
PHE 108
0.0042
GLU 109
0.0239
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.