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 = 0.1567
MET 1
0.0097
ASN 2
0.0087
VAL 3
0.0111
GLY 4
0.0115
ALA 5
0.0099
ARG 6
0.0111
GLY 7
0.0129
ASN 8
0.0121
ALA 9
0.0117
GLY 10
0.0096
LEU 11
0.0088
PHE 12
0.0101
TRP 13
0.0090
ARG 14
0.0070
PHE 15
0.0072
GLY 16
0.0088
PHE 17
0.0070
THR 18
0.0062
LEU 19
0.0062
LEU 20
0.0070
ALA 21
0.0061
LEU 22
0.0056
ILE 23
0.0058
VAL 24
0.0063
TYR 25
0.0051
ARG 26
0.0054
LEU 27
0.0058
GLY 28
0.0055
THR 29
0.0050
TYR 30
0.0056
ILE 31
0.0046
PRO 32
0.0047
ILE 33
0.0036
PRO 34
0.0035
GLY 35
0.0056
VAL 36
0.0067
ASN 37
0.0082
PRO 38
0.0083
SER 39
0.0100
VAL 40
0.0108
VAL 41
0.0096
GLU 42
0.0103
ASP 43
0.0120
ILE 44
0.0114
ILE 45
0.0094
SER 46
0.0114
SER 47
0.0105
HIS 48
0.0089
ALA 49
0.0073
THR 50
0.0068
GLY 51
0.0068
VAL 52
0.0051
LEU 53
0.0044
GLY 54
0.0049
ILE 55
0.0044
PHE 56
0.0037
ASN 57
0.0043
VAL 58
0.0043
PHE 59
0.0040
SER 60
0.0041
GLY 61
0.0054
GLY 62
0.0059
ALA 63
0.0050
LEU 64
0.0051
GLY 65
0.0080
ARG 66
0.0071
MET 67
0.0060
THR 68
0.0048
ILE 69
0.0038
PHE 70
0.0039
ALA 71
0.0042
LEU 72
0.0042
ASN 73
0.0041
VAL 74
0.0041
MET 75
0.0041
PRO 76
0.0043
TYR 77
0.0046
ILE 78
0.0049
VAL 79
0.0053
SER 80
0.0059
SER 81
0.0073
ILE 82
0.0080
ILE 83
0.0091
VAL 84
0.0102
GLN 85
0.0131
LEU 86
0.0141
LEU 87
0.0141
SER 88
0.0163
VAL 89
0.0193
ALA 90
0.0186
ILE 91
0.0181
PRO 92
0.0213
THR 93
0.0201
LEU 94
0.0178
ASN 95
0.0209
GLU 96
0.0232
MET 97
0.0209
ARG 98
0.0196
GLN 99
0.0237
ASP 100
0.0245
GLY 101
0.0228
GLU 102
0.0193
LEU 103
0.0210
GLY 104
0.0202
ARG 105
0.0156
MET 106
0.0146
LYS 107
0.0156
MET 108
0.0137
SER 109
0.0100
ALA 110
0.0097
TYR 111
0.0094
THR 112
0.0081
ARG 113
0.0065
TYR 114
0.0064
LEU 115
0.0061
SER 116
0.0055
VAL 117
0.0043
ALA 118
0.0043
PHE 119
0.0043
CYS 120
0.0038
ILE 121
0.0035
ALA 122
0.0038
GLN 123
0.0043
GLY 124
0.0043
LEU 125
0.0055
VAL 126
0.0063
ILE 127
0.0064
LEU 128
0.0066
LEU 129
0.0075
GLY 130
0.0088
LEU 131
0.0094
GLU 132
0.0093
ARG 133
0.0103
MET 134
0.0119
ASN 135
0.0129
SER 136
0.0132
ASP 137
0.0117
GLU 138
0.0128
VAL 139
0.0129
MET 140
0.0108
VAL 141
0.0099
VAL 142
0.0100
ILE 143
0.0094
ASN 144
0.0114
PRO 145
0.0109
GLY 146
0.0111
ILE 147
0.0122
MET 148
0.0110
PHE 149
0.0081
ARG 150
0.0077
VAL 151
0.0069
VAL 152
0.0063
GLY 153
0.0048
ILE 154
0.0042
SER 155
0.0027
SER 156
0.0025
LEU 157
0.0034
LEU 158
0.0032
ALA 159
0.0030
GLY 160
0.0034
THR 161
0.0042
MET 162
0.0046
PHE 163
0.0044
LEU 164
0.0044
LEU 165
0.0050
TRP 166
0.0052
LEU 167
0.0048
GLY 168
0.0046
GLU 169
0.0047
ARG 170
0.0049
ILE 171
0.0043
ASN 172
0.0038
ALA 173
0.0035
LYS 174
0.0047
GLY 175
0.0047
ILE 176
0.0037
GLY 177
0.0037
ASN 178
0.0033
GLY 179
0.0038
ILE 180
0.0037
SER 181
0.0037
LEU 182
0.0042
ILE 183
0.0046
ILE 184
0.0041
PHE 185
0.0041
VAL 186
0.0048
GLY 187
0.0049
ILE 188
0.0041
ILE 189
0.0043
SER 190
0.0048
GLU 191
0.0048
LEU 192
0.0035
PRO 193
0.0041
SER 194
0.0084
SER 195
0.0072
ILE 196
0.0081
SER 197
0.0166
SER 198
0.0192
VAL 199
0.0157
PHE 200
0.0243
LEU 201
0.0333
LEU 202
0.0297
GLY 203
0.0296
LYS 204
0.0428
ASN 205
0.0463
GLY 206
0.0394
GLU 207
0.0287
VAL 208
0.0174
SER 209
0.0213
GLY 210
0.0254
LEU 211
0.0229
VAL 212
0.0144
VAL 213
0.0142
LEU 214
0.0167
SER 215
0.0147
MET 216
0.0098
LEU 217
0.0084
LEU 218
0.0098
ALA 219
0.0085
PHE 220
0.0052
PHE 221
0.0030
ALA 222
0.0044
LEU 223
0.0038
PHE 224
0.0025
LEU 225
0.0024
LEU 226
0.0034
ILE 227
0.0030
ILE 228
0.0035
PHE 229
0.0047
PHE 230
0.0047
GLU 231
0.0045
ARG 232
0.0055
SER 233
0.0073
TYR 234
0.0076
ARG 235
0.0079
LYS 236
0.0086
VAL 237
0.0085
PHE 238
0.0082
VAL 239
0.0063
GLN 240
0.0059
TYR 241
0.0045
PRO 242
0.0065
LYS 243
0.0068
ARG 244
0.0110
GLN 245
0.0124
THR 246
0.0166
GLY 247
0.0158
GLY 248
0.0173
ARG 249
0.0124
PHE 250
0.0109
TYR 251
0.0126
ASN 252
0.0113
SER 253
0.0125
ASP 254
0.0116
SER 255
0.0109
SER 256
0.0076
TYR 257
0.0083
ILE 258
0.0071
PRO 259
0.0077
LEU 260
0.0070
LYS 261
0.0058
ILE 262
0.0052
ASN 263
0.0042
THR 264
0.0039
ALA 265
0.0034
GLY 266
0.0024
VAL 267
0.0013
ILE 268
0.0020
PRO 269
0.0015
PRO 270
0.0011
ILE 271
0.0024
PHE 272
0.0030
ALA 273
0.0026
ASN 274
0.0024
ALA 275
0.0031
LEU 276
0.0034
LEU 277
0.0026
LEU 278
0.0026
SER 279
0.0021
SER 280
0.0025
ILE 281
0.0038
SER 282
0.0031
LEU 283
0.0034
VAL 284
0.0043
ARG 285
0.0060
PHE 286
0.0057
HIS 287
0.0065
SER 288
0.0071
GLY 289
0.0088
SER 290
0.0090
GLU 291
0.0078
TRP 292
0.0071
ALA 293
0.0054
ASP 294
0.0060
VAL 295
0.0060
LEU 296
0.0048
LEU 297
0.0041
ARG 298
0.0050
TYR 299
0.0047
LEU 300
0.0038
SER 301
0.0034
SER 302
0.0033
GLU 303
0.0033
GLY 304
0.0035
VAL 305
0.0029
LEU 306
0.0029
TYR 307
0.0027
VAL 308
0.0027
SER 309
0.0019
VAL 310
0.0017
TYR 311
0.0016
ILE 312
0.0016
ALA 313
0.0019
LEU 314
0.0015
ILE 315
0.0008
MET 316
0.0009
PHE 317
0.0024
PHE 318
0.0011
THR 319
0.0013
PHE 320
0.0023
PHE 321
0.0023
TYR 322
0.0015
THR 323
0.0026
SER 324
0.0028
LEU 325
0.0032
VAL 326
0.0031
PHE 327
0.0034
ASP 328
0.0033
THR 329
0.0048
LYS 330
0.0048
GLU 331
0.0058
THR 332
0.0054
SER 333
0.0052
GLU 334
0.0065
MET 335
0.0075
LEU 336
0.0062
LYS 337
0.0069
LYS 338
0.0091
ASN 339
0.0090
GLY 340
0.0078
GLY 341
0.0059
PHE 342
0.0053
VAL 343
0.0050
PRO 344
0.0065
GLY 345
0.0066
LYS 346
0.0058
ARG 347
0.0067
PRO 348
0.0063
GLY 349
0.0062
LYS 350
0.0060
ALA 351
0.0058
THR 352
0.0052
LYS 353
0.0051
GLU 354
0.0054
TYR 355
0.0056
PHE 356
0.0052
ASP 357
0.0049
GLN 358
0.0059
VAL 359
0.0062
ILE 360
0.0052
GLY 361
0.0051
ARG 362
0.0064
ILE 363
0.0059
THR 364
0.0044
VAL 365
0.0049
LEU 366
0.0053
GLY 367
0.0041
ALA 368
0.0032
ILE 369
0.0035
TYR 370
0.0032
LEU 371
0.0022
SER 372
0.0024
VAL 373
0.0025
VAL 374
0.0019
CYS 375
0.0020
VAL 376
0.0026
VAL 377
0.0034
PRO 378
0.0030
GLU 379
0.0030
ILE 380
0.0037
VAL 381
0.0043
ARG 382
0.0033
HIS 383
0.0034
TYR 384
0.0048
CYS 385
0.0052
ALA 386
0.0046
VAL 387
0.0042
SER 388
0.0046
PHE 389
0.0034
THR 390
0.0033
LEU 391
0.0032
GLY 392
0.0028
GLY 393
0.0021
THR 394
0.0021
SER 395
0.0024
PHE 396
0.0020
LEU 397
0.0012
ILE 398
0.0019
ILE 399
0.0024
VAL 400
0.0019
ASN 401
0.0016
VAL 402
0.0026
ILE 403
0.0032
ASN 404
0.0031
ASP 405
0.0029
THR 406
0.0040
PHE 407
0.0049
SER 408
0.0050
GLN 409
0.0045
VAL 410
0.0064
GLN 411
0.0079
THR 412
0.0078
GLN 413
0.0081
VAL 414
0.0109
TYR 415
0.0122
SER 416
0.0116
GLY 417
0.0142
ARG 418
0.0155
TYR 419
0.0166
SER 420
0.0167
ALA 421
0.0189
LEU 422
0.0159
MET 423
0.0150
LYS 424
0.0153
LYS 425
0.0135
SER 426
0.0061
GLU 427
0.0070
LEU 428
0.0094
TRP 429
0.0094
LYS 430
0.0069
LYS 431
0.0060
VAL 432
0.0147
LYS 433
0.0188
MET 1
0.0153
PHE 2
0.0137
LEU 3
0.0095
ALA 4
0.0086
MET 5
0.0113
ILE 6
0.0093
GLY 7
0.0080
SER 8
0.0107
PHE 9
0.0099
ALA 10
0.0097
ARG 11
0.0099
PHE 12
0.0102
LEU 13
0.0094
CYS 14
0.0103
ASP 15
0.0097
VAL 16
0.0087
LYS 17
0.0092
GLN 18
0.0096
GLU 19
0.0081
ALA 20
0.0080
LEU 21
0.0092
GLN 22
0.0087
VAL 23
0.0076
SER 24
0.0087
TRP 25
0.0068
ALA 26
0.0067
SER 27
0.0072
ARG 28
0.0062
LYS 29
0.0064
GLU 30
0.0065
VAL 31
0.0049
SER 32
0.0044
VAL 33
0.0051
PHE 34
0.0045
LEU 35
0.0030
LEU 36
0.0039
ILE 37
0.0046
VAL 38
0.0034
LEU 39
0.0033
LEU 40
0.0049
THR 41
0.0042
VAL 42
0.0037
VAL 43
0.0044
VAL 44
0.0051
SER 45
0.0044
SER 46
0.0040
ILE 47
0.0045
LEU 48
0.0052
PHE 49
0.0052
SER 50
0.0051
CYS 51
0.0055
VAL 52
0.0059
ASP 53
0.0063
PHE 54
0.0068
VAL 55
0.0068
PHE 56
0.0067
LEU 57
0.0076
ARG 58
0.0086
LEU 59
0.0083
VAL 60
0.0081
LYS 61
0.0106
ILE 62
0.0125
ALA 63
0.0112
LEU 64
0.0111
GLY 65
0.0195
VAL 66
0.0227
VAL 67
0.0200
TYR 68
0.0223
ALA 69
0.0335
ALA 70
0.0380
MET 1
0.1567
SER 2
0.1299
PHE 3
0.0963
VAL 4
0.0907
SER 5
0.0709
CYS 6
0.0574
LEU 7
0.0368
MET 8
0.0353
PHE 9
0.0261
LEU 10
0.0165
THR 11
0.0115
ALA 12
0.0081
ALA 13
0.0059
GLN 14
0.0026
VAL 15
0.0021
PHE 16
0.0026
LEU 17
0.0035
ALA 18
0.0031
PHE 19
0.0039
LEU 20
0.0051
LEU 21
0.0052
VAL 22
0.0052
LEU 23
0.0062
LEU 24
0.0065
VAL 25
0.0061
LEU 26
0.0066
LEU 27
0.0074
GLN 28
0.0067
SER 29
0.0065
PRO 30
0.0065
GLU 31
0.0084
SER 32
0.0095
ASP 33
0.0110
THR 34
0.0086
LEU 35
0.0093
GLY 36
0.0103
GLY 37
0.0066
PHE 38
0.0046
GLY 39
0.0035
GLY 40
0.0028
PRO 41
0.0038
GLN 42
0.0058
CYS 43
0.0074
ASN 44
0.0094
LEU 45
0.0095
GLY 46
0.0089
SER 47
0.0067
MET 48
0.0041
PHE 49
0.0050
GLY 50
0.0033
LYS 51
0.0064
SER 52
0.0067
SER 53
0.0101
SER 54
0.0095
SER 55
0.0080
SER 56
0.0085
PHE 57
0.0080
ILE 58
0.0074
ALA 59
0.0068
LYS 60
0.0070
LEU 61
0.0068
THR 62
0.0060
ALA 63
0.0058
VAL 64
0.0058
VAL 65
0.0046
ALA 66
0.0046
ALA 67
0.0049
ALA 68
0.0037
PHE 69
0.0032
ILE 70
0.0040
VAL 71
0.0048
ASN 72
0.0034
THR 73
0.0011
ILE 74
0.0020
LEU 75
0.0050
LEU 76
0.0054
VAL 77
0.0025
GLY 78
0.0042
THR 79
0.0089
ASN 80
0.0086
ALA 81
0.0043
ARG 82
0.0036
ARG 83
0.0064
VAL 84
0.0081
ARG 85
0.0070
GLU 86
0.0048
VAL 87
0.0051
SER 88
0.0066
VAL 89
0.0051
VAL 90
0.0047
SER 91
0.0062
LYS 92
0.0060
THR 93
0.0057
GLU 94
0.0068
ALA 95
0.0070
VAL 96
0.0059
SER 97
0.0067
GLY 98
0.0067
GLN 99
0.0063
GLU 100
0.0067
SER 101
0.0081
ASN 102
0.0065
GLY 103
0.0077
SER 104
0.0066
GLU 105
0.0074
VAL 106
0.0074
PRO 107
0.0077
PHE 108
0.0076
GLU 109
0.0081
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.