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 = 0.0979
MET 1
0.0979
ASN 2
0.0725
VAL 3
0.0430
GLY 4
0.0758
ALA 5
0.0597
ARG 6
0.0623
GLY 7
0.0582
ASN 8
0.0583
ALA 9
0.0419
GLY 10
0.0452
LEU 11
0.0391
PHE 12
0.0351
TRP 13
0.0305
ARG 14
0.0279
PHE 15
0.0263
GLY 16
0.0290
PHE 17
0.0207
THR 18
0.0195
LEU 19
0.0175
LEU 20
0.0187
ALA 21
0.0114
LEU 22
0.0102
ILE 23
0.0091
VAL 24
0.0108
TYR 25
0.0041
ARG 26
0.0037
LEU 27
0.0039
GLY 28
0.0045
THR 29
0.0008
TYR 30
0.0009
ILE 31
0.0021
PRO 32
0.0025
ILE 33
0.0058
PRO 34
0.0058
GLY 35
0.0054
VAL 36
0.0053
ASN 37
0.0063
PRO 38
0.0057
SER 39
0.0061
VAL 40
0.0056
VAL 41
0.0036
GLU 42
0.0041
ASP 43
0.0056
ILE 44
0.0046
ILE 45
0.0053
SER 46
0.0073
SER 47
0.0095
HIS 48
0.0082
ALA 49
0.0075
THR 50
0.0038
GLY 51
0.0050
VAL 52
0.0084
LEU 53
0.0061
GLY 54
0.0047
ILE 55
0.0041
PHE 56
0.0061
ASN 57
0.0046
VAL 58
0.0049
PHE 59
0.0046
SER 60
0.0036
GLY 61
0.0038
GLY 62
0.0021
ALA 63
0.0018
LEU 64
0.0014
GLY 65
0.0015
ARG 66
0.0019
MET 67
0.0023
THR 68
0.0023
ILE 69
0.0032
PHE 70
0.0024
ALA 71
0.0026
LEU 72
0.0019
ASN 73
0.0031
VAL 74
0.0039
MET 75
0.0037
PRO 76
0.0050
TYR 77
0.0075
ILE 78
0.0070
VAL 79
0.0075
SER 80
0.0078
SER 81
0.0096
ILE 82
0.0096
ILE 83
0.0100
VAL 84
0.0091
GLN 85
0.0072
LEU 86
0.0109
LEU 87
0.0140
SER 88
0.0105
VAL 89
0.0163
ALA 90
0.0259
ILE 91
0.0263
PRO 92
0.0253
THR 93
0.0175
LEU 94
0.0117
ASN 95
0.0106
GLU 96
0.0086
MET 97
0.0046
ARG 98
0.0064
GLN 99
0.0128
ASP 100
0.0139
GLY 101
0.0199
GLU 102
0.0215
LEU 103
0.0205
GLY 104
0.0129
ARG 105
0.0103
MET 106
0.0150
LYS 107
0.0142
MET 108
0.0091
SER 109
0.0088
THR 110
0.0120
TYR 111
0.0118
THR 112
0.0094
ARG 113
0.0085
TYR 114
0.0099
LEU 115
0.0095
SER 116
0.0088
VAL 117
0.0077
ALA 118
0.0086
PHE 119
0.0082
CYS 120
0.0073
ILE 121
0.0061
ALA 122
0.0071
GLN 123
0.0066
GLY 124
0.0059
LEU 125
0.0056
VAL 126
0.0058
ILE 127
0.0057
LEU 128
0.0056
LEU 129
0.0048
GLY 130
0.0040
LEU 131
0.0048
GLU 132
0.0048
ARG 133
0.0024
MET 134
0.0039
ASN 135
0.0056
SER 136
0.0070
ASP 137
0.0091
GLU 138
0.0117
VAL 139
0.0094
MET 140
0.0086
VAL 141
0.0064
VAL 142
0.0064
ILE 143
0.0071
ASN 144
0.0069
PRO 145
0.0060
GLY 146
0.0071
ILE 147
0.0085
MET 148
0.0095
PHE 149
0.0068
ARG 150
0.0066
VAL 151
0.0070
VAL 152
0.0073
GLY 153
0.0062
ILE 154
0.0061
SER 155
0.0060
SER 156
0.0061
LEU 157
0.0052
LEU 158
0.0055
ALA 159
0.0052
GLY 160
0.0052
THR 161
0.0050
MET 162
0.0046
PHE 163
0.0044
LEU 164
0.0045
LEU 165
0.0061
TRP 166
0.0045
LEU 167
0.0061
GLY 168
0.0065
GLU 169
0.0079
ARG 170
0.0081
ILE 171
0.0103
ASN 172
0.0094
ALA 173
0.0124
LYS 174
0.0155
GLY 175
0.0164
ILE 176
0.0151
GLY 177
0.0065
ASN 178
0.0065
GLY 179
0.0064
ILE 180
0.0065
SER 181
0.0055
LEU 182
0.0050
ILE 183
0.0054
ILE 184
0.0056
PHE 185
0.0061
VAL 186
0.0054
GLY 187
0.0058
ILE 188
0.0061
ILE 189
0.0061
SER 190
0.0072
GLU 191
0.0070
LEU 192
0.0068
PRO 193
0.0108
SER 194
0.0115
SER 195
0.0116
ILE 196
0.0117
SER 197
0.0104
SER 198
0.0100
VAL 199
0.0096
PHE 200
0.0072
LEU 201
0.0065
LEU 202
0.0037
GLY 203
0.0113
LYS 204
0.0155
ASN 205
0.0171
GLY 206
0.0167
GLU 207
0.0077
VAL 208
0.0108
SER 209
0.0226
GLY 210
0.0196
LEU 211
0.0249
VAL 212
0.0203
VAL 213
0.0091
LEU 214
0.0110
SER 215
0.0177
MET 216
0.0169
LEU 217
0.0149
LEU 218
0.0165
ALA 219
0.0166
PHE 220
0.0173
PHE 221
0.0181
ALA 222
0.0160
LEU 223
0.0135
PHE 224
0.0149
LEU 225
0.0140
LEU 226
0.0107
ILE 227
0.0095
ILE 228
0.0104
PHE 229
0.0084
PHE 230
0.0070
GLU 231
0.0061
ARG 232
0.0052
SER 233
0.0055
TYR 234
0.0050
ARG 235
0.0051
LYS 236
0.0047
VAL 237
0.0046
PHE 238
0.0037
VAL 239
0.0015
GLN 240
0.0029
TYR 241
0.0026
PRO 242
0.0036
LYS 243
0.0019
ARG 244
0.0017
GLN 245
0.0056
THR 246
0.0059
GLY 247
0.0060
GLY 248
0.0063
ARG 249
0.0045
PHE 250
0.0050
TYR 251
0.0015
ASN 252
0.0013
SER 253
0.0036
ASP 254
0.0029
SER 255
0.0029
SER 256
0.0024
TYR 257
0.0034
ILE 258
0.0033
PRO 259
0.0040
LEU 260
0.0044
LYS 261
0.0041
ILE 262
0.0042
ASN 263
0.0050
THR 264
0.0048
ALA 265
0.0055
GLY 266
0.0059
VAL 267
0.0063
ILE 268
0.0076
PRO 269
0.0088
PRO 270
0.0076
ILE 271
0.0094
PHE 272
0.0114
ALA 273
0.0153
ASN 274
0.0128
ALA 275
0.0158
LEU 276
0.0196
LEU 277
0.0228
LEU 278
0.0184
SER 279
0.0214
SER 280
0.0227
ILE 281
0.0199
SER 282
0.0214
LEU 283
0.0204
VAL 284
0.0136
ARG 285
0.0147
PHE 286
0.0236
HIS 287
0.0206
SER 288
0.0140
GLY 289
0.0279
SER 290
0.0263
GLU 291
0.0242
TRP 292
0.0104
ALA 293
0.0046
ASP 294
0.0074
VAL 295
0.0146
LEU 296
0.0140
LEU 297
0.0109
ARG 298
0.0146
TYR 299
0.0216
LEU 300
0.0225
SER 301
0.0196
SER 302
0.0172
GLU 303
0.0152
GLY 304
0.0203
ILE 305
0.0246
LEU 306
0.0276
TYR 307
0.0229
VAL 308
0.0202
SER 309
0.0222
VAL 310
0.0241
TYR 311
0.0182
ILE 312
0.0163
ALA 313
0.0161
LEU 314
0.0164
ILE 315
0.0116
MET 316
0.0109
PHE 317
0.0102
PHE 318
0.0100
THR 319
0.0073
PHE 320
0.0071
PHE 321
0.0067
TYR 322
0.0059
THR 323
0.0040
SER 324
0.0045
LEU 325
0.0044
VAL 326
0.0017
PHE 327
0.0043
ASP 328
0.0074
THR 329
0.0109
LYS 330
0.0110
GLU 331
0.0114
THR 332
0.0100
SER 333
0.0079
GLU 334
0.0107
MET 335
0.0132
LEU 336
0.0084
LYS 337
0.0101
LYS 338
0.0171
ASN 339
0.0147
GLY 340
0.0123
GLY 341
0.0051
PHE 342
0.0035
VAL 343
0.0024
PRO 344
0.0063
GLY 345
0.0099
LYS 346
0.0053
ARG 347
0.0052
PRO 348
0.0056
GLY 349
0.0063
LYS 350
0.0069
ALA 351
0.0049
THR 352
0.0042
LYS 353
0.0081
GLU 354
0.0097
TYR 355
0.0082
PHE 356
0.0081
ASP 357
0.0083
GLN 358
0.0092
VAL 359
0.0067
ILE 360
0.0055
GLY 361
0.0046
ARG 362
0.0047
ILE 363
0.0041
THR 364
0.0031
VAL 365
0.0032
LEU 366
0.0022
GLY 367
0.0032
ALA 368
0.0040
ILE 369
0.0031
TYR 370
0.0008
LEU 371
0.0037
SER 372
0.0042
VAL 373
0.0033
VAL 374
0.0034
CYS 375
0.0035
VAL 376
0.0037
VAL 377
0.0057
PRO 378
0.0059
GLU 379
0.0031
ILE 380
0.0063
VAL 381
0.0077
ARG 382
0.0063
HIS 383
0.0054
TYR 384
0.0098
CYS 385
0.0124
ALA 386
0.0123
VAL 387
0.0126
SER 388
0.0122
PHE 389
0.0103
THR 390
0.0099
LEU 391
0.0093
GLY 392
0.0077
GLY 393
0.0063
THR 394
0.0071
SER 395
0.0110
PHE 396
0.0105
LEU 397
0.0081
ILE 398
0.0095
ILE 399
0.0108
VAL 400
0.0099
ASN 401
0.0078
VAL 402
0.0087
ILE 403
0.0081
ASN 404
0.0066
ASP 405
0.0060
THR 406
0.0059
PHE 407
0.0033
SER 408
0.0039
GLN 409
0.0094
VAL 410
0.0095
GLN 411
0.0101
THR 412
0.0127
GLN 413
0.0200
VAL 414
0.0200
TYR 415
0.0238
SER 416
0.0242
GLY 417
0.0277
ARG 418
0.0220
TYR 419
0.0167
SER 420
0.0180
ALA 421
0.0088
LEU 422
0.0055
MET 423
0.0180
LYS 424
0.0171
LYS 425
0.0177
SER 426
0.0234
GLU 427
0.0237
LEU 428
0.0196
TRP 429
0.0241
LYS 430
0.0104
LYS 431
0.0063
VAL 432
0.0212
LYS 433
0.0356
MET 1
0.0087
PHE 2
0.0088
LEU 3
0.0092
ALA 4
0.0046
MET 5
0.0089
ILE 6
0.0117
GLY 7
0.0125
SER 8
0.0128
PHE 9
0.0120
ALA 10
0.0085
ARG 11
0.0059
PHE 12
0.0066
LEU 13
0.0052
CYS 14
0.0065
ASP 15
0.0066
VAL 16
0.0046
LYS 17
0.0072
GLN 18
0.0083
GLU 19
0.0060
ALA 20
0.0049
LEU 21
0.0049
GLN 22
0.0055
VAL 23
0.0045
SER 24
0.0057
TRP 25
0.0064
ALA 26
0.0080
SER 27
0.0188
ARG 28
0.0273
LYS 29
0.0190
GLU 30
0.0110
VAL 31
0.0149
SER 32
0.0184
VAL 33
0.0109
PHE 34
0.0103
LEU 35
0.0160
LEU 36
0.0167
ILE 37
0.0127
VAL 38
0.0143
LEU 39
0.0177
LEU 40
0.0177
THR 41
0.0154
VAL 42
0.0141
VAL 43
0.0138
VAL 44
0.0144
SER 45
0.0105
SER 46
0.0103
ILE 47
0.0086
LEU 48
0.0088
PHE 49
0.0066
SER 50
0.0073
CYS 51
0.0072
VAL 52
0.0071
ASP 53
0.0051
PHE 54
0.0056
VAL 55
0.0064
PHE 56
0.0054
LEU 57
0.0035
ARG 58
0.0045
LEU 59
0.0067
VAL 60
0.0061
LYS 61
0.0061
ILE 62
0.0074
ALA 63
0.0080
LEU 64
0.0073
GLY 65
0.0075
VAL 66
0.0060
VAL 67
0.0057
TYR 68
0.0042
ALA 69
0.0051
ALA 70
0.0072
MET 1
0.0187
SER 2
0.0111
PHE 3
0.0095
VAL 4
0.0115
SER 5
0.0113
CYS 6
0.0067
LEU 7
0.0057
MET 8
0.0115
PHE 9
0.0122
LEU 10
0.0088
THR 11
0.0073
ALA 12
0.0110
ALA 13
0.0097
GLN 14
0.0079
VAL 15
0.0073
PHE 16
0.0080
LEU 17
0.0080
ALA 18
0.0082
PHE 19
0.0086
LEU 20
0.0076
LEU 21
0.0072
VAL 22
0.0080
LEU 23
0.0086
LEU 24
0.0071
VAL 25
0.0067
LEU 26
0.0086
LEU 27
0.0094
GLN 28
0.0072
SER 29
0.0089
PRO 30
0.0063
GLU 31
0.0061
SER 32
0.0038
ASP 33
0.0057
THR 34
0.0043
LEU 35
0.0040
GLY 36
0.0048
GLY 37
0.0042
PHE 38
0.0055
GLY 39
0.0058
GLY 40
0.0054
PRO 41
0.0074
GLN 42
0.0058
CYS 43
0.0072
ASN 44
0.0057
LEU 45
0.0112
GLY 46
0.0117
SER 47
0.0095
MET 48
0.0104
PHE 49
0.0111
GLY 50
0.0102
LYS 51
0.0105
SER 52
0.0100
SER 53
0.0059
SER 54
0.0089
SER 55
0.0071
SER 56
0.0079
PHE 57
0.0101
ILE 58
0.0079
ALA 59
0.0030
LYS 60
0.0040
LEU 61
0.0056
THR 62
0.0054
ALA 63
0.0048
VAL 64
0.0060
VAL 65
0.0076
ALA 66
0.0077
ALA 67
0.0080
ALA 68
0.0086
PHE 69
0.0072
ILE 70
0.0073
VAL 71
0.0076
ASN 72
0.0076
THR 73
0.0057
ILE 74
0.0060
LEU 75
0.0052
LEU 76
0.0041
VAL 77
0.0050
GLY 78
0.0058
THR 79
0.0041
ASN 80
0.0048
ALA 81
0.0069
ARG 82
0.0073
ARG 83
0.0070
VAL 84
0.0080
ARG 85
0.0081
GLU 86
0.0084
VAL 87
0.0073
SER 88
0.0077
VAL 89
0.0135
VAL 90
0.0100
SER 91
0.0092
LYS 92
0.0113
THR 93
0.0039
GLU 94
0.0111
ALA 95
0.0142
VAL 96
0.0092
SER 97
0.0111
GLY 98
0.0051
GLN 99
0.0049
GLU 100
0.0074
SER 101
0.0093
ASN 102
0.0169
GLY 103
0.0145
SER 104
0.0073
GLU 105
0.0023
VAL 106
0.0121
PRO 107
0.0139
PHE 108
0.0115
GLU 109
0.0089
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.