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 = 0.0821
MET 1
0.0158
ASN 2
0.0153
VAL 3
0.0161
GLY 4
0.0160
ALA 5
0.0118
ARG 6
0.0114
GLY 7
0.0109
ASN 8
0.0097
ALA 9
0.0094
GLY 10
0.0085
LEU 11
0.0063
PHE 12
0.0072
TRP 13
0.0076
ARG 14
0.0059
PHE 15
0.0059
GLY 16
0.0066
PHE 17
0.0057
THR 18
0.0057
LEU 19
0.0045
LEU 20
0.0057
ALA 21
0.0059
LEU 22
0.0045
ILE 23
0.0051
VAL 24
0.0065
TYR 25
0.0059
ARG 26
0.0058
LEU 27
0.0078
GLY 28
0.0080
THR 29
0.0074
TYR 30
0.0088
ILE 31
0.0099
PRO 32
0.0102
ILE 33
0.0094
PRO 34
0.0091
GLY 35
0.0078
VAL 36
0.0086
ASN 37
0.0052
PRO 38
0.0100
SER 39
0.0112
VAL 40
0.0095
VAL 41
0.0111
GLU 42
0.0144
ASP 43
0.0168
ILE 44
0.0166
ILE 45
0.0157
SER 46
0.0176
SER 47
0.0232
HIS 48
0.0185
ALA 49
0.0086
THR 50
0.0086
GLY 51
0.0095
VAL 52
0.0093
LEU 53
0.0086
GLY 54
0.0065
ILE 55
0.0062
PHE 56
0.0051
ASN 57
0.0047
VAL 58
0.0029
PHE 59
0.0029
SER 60
0.0037
GLY 61
0.0033
GLY 62
0.0057
ALA 63
0.0064
LEU 64
0.0079
GLY 65
0.0097
ARG 66
0.0095
MET 67
0.0100
THR 68
0.0090
ILE 69
0.0075
PHE 70
0.0064
ALA 71
0.0074
LEU 72
0.0070
ASN 73
0.0037
VAL 74
0.0036
MET 75
0.0043
PRO 76
0.0046
TYR 77
0.0033
ILE 78
0.0039
VAL 79
0.0051
SER 80
0.0045
SER 81
0.0038
ILE 82
0.0033
ILE 83
0.0043
VAL 84
0.0059
GLN 85
0.0047
LEU 86
0.0056
LEU 87
0.0088
SER 88
0.0104
VAL 89
0.0135
ALA 90
0.0179
ILE 91
0.0258
PRO 92
0.0289
THR 93
0.0279
LEU 94
0.0161
ASN 95
0.0145
GLU 96
0.0169
MET 97
0.0099
ARG 98
0.0049
GLN 99
0.0051
ASP 100
0.0052
GLY 101
0.0058
GLU 102
0.0109
LEU 103
0.0123
GLY 104
0.0073
ARG 105
0.0056
MET 106
0.0082
LYS 107
0.0090
MET 108
0.0062
SER 109
0.0039
THR 110
0.0083
TYR 111
0.0093
THR 112
0.0059
ARG 113
0.0056
TYR 114
0.0091
LEU 115
0.0068
SER 116
0.0052
VAL 117
0.0054
ALA 118
0.0068
PHE 119
0.0068
CYS 120
0.0059
ILE 121
0.0069
ALA 122
0.0075
GLN 123
0.0077
GLY 124
0.0083
LEU 125
0.0084
VAL 126
0.0087
ILE 127
0.0102
LEU 128
0.0098
LEU 129
0.0102
GLY 130
0.0158
LEU 131
0.0124
GLU 132
0.0121
ARG 133
0.0188
MET 134
0.0188
ASN 135
0.0176
SER 136
0.0381
ASP 137
0.0507
GLU 138
0.0484
VAL 139
0.0149
MET 140
0.0089
VAL 141
0.0073
VAL 142
0.0088
ILE 143
0.0054
ASN 144
0.0077
PRO 145
0.0094
GLY 146
0.0095
ILE 147
0.0109
MET 148
0.0106
PHE 149
0.0100
ARG 150
0.0108
VAL 151
0.0094
VAL 152
0.0092
GLY 153
0.0090
ILE 154
0.0068
SER 155
0.0057
SER 156
0.0062
LEU 157
0.0055
LEU 158
0.0037
ALA 159
0.0015
GLY 160
0.0032
THR 161
0.0030
MET 162
0.0013
PHE 163
0.0034
LEU 164
0.0044
LEU 165
0.0026
TRP 166
0.0045
LEU 167
0.0075
GLY 168
0.0070
GLU 169
0.0057
ARG 170
0.0073
ILE 171
0.0081
ASN 172
0.0076
ALA 173
0.0098
LYS 174
0.0075
GLY 175
0.0058
ILE 176
0.0052
GLY 177
0.0055
ASN 178
0.0066
GLY 179
0.0059
ILE 180
0.0053
SER 181
0.0040
LEU 182
0.0036
ILE 183
0.0040
ILE 184
0.0024
PHE 185
0.0017
VAL 186
0.0017
GLY 187
0.0013
ILE 188
0.0021
ILE 189
0.0033
SER 190
0.0039
GLU 191
0.0031
LEU 192
0.0059
PRO 193
0.0087
SER 194
0.0094
SER 195
0.0087
ILE 196
0.0112
SER 197
0.0118
SER 198
0.0119
VAL 199
0.0101
PHE 200
0.0078
LEU 201
0.0081
LEU 202
0.0070
GLY 203
0.0096
LYS 204
0.0144
ASN 205
0.0119
GLY 206
0.0227
GLU 207
0.0236
VAL 208
0.0191
SER 209
0.0251
GLY 210
0.0178
LEU 211
0.0158
VAL 212
0.0154
VAL 213
0.0053
LEU 214
0.0020
SER 215
0.0099
MET 216
0.0138
LEU 217
0.0131
LEU 218
0.0148
ALA 219
0.0159
PHE 220
0.0146
PHE 221
0.0152
ALA 222
0.0157
LEU 223
0.0108
PHE 224
0.0099
LEU 225
0.0099
LEU 226
0.0078
ILE 227
0.0064
ILE 228
0.0056
PHE 229
0.0049
PHE 230
0.0057
GLU 231
0.0050
ARG 232
0.0045
SER 233
0.0064
TYR 234
0.0082
ARG 235
0.0072
LYS 236
0.0081
VAL 237
0.0076
PHE 238
0.0187
VAL 239
0.0120
GLN 240
0.0094
TYR 241
0.0061
PRO 242
0.0134
LYS 243
0.0173
ARG 244
0.0506
GLN 245
0.0199
THR 246
0.0229
GLY 247
0.0664
GLY 248
0.0376
ARG 249
0.0131
PHE 250
0.0109
TYR 251
0.0153
ASN 252
0.0196
SER 253
0.0320
ASP 254
0.0499
SER 255
0.0327
SER 256
0.0186
TYR 257
0.0129
ILE 258
0.0101
PRO 259
0.0080
LEU 260
0.0080
LYS 261
0.0088
ILE 262
0.0085
ASN 263
0.0077
THR 264
0.0078
ALA 265
0.0050
GLY 266
0.0044
VAL 267
0.0029
ILE 268
0.0018
PRO 269
0.0017
PRO 270
0.0021
ILE 271
0.0025
PHE 272
0.0024
ALA 273
0.0031
ASN 274
0.0045
ALA 275
0.0050
LEU 276
0.0056
LEU 277
0.0072
LEU 278
0.0085
SER 279
0.0099
SER 280
0.0118
ILE 281
0.0121
SER 282
0.0131
LEU 283
0.0131
VAL 284
0.0124
ARG 285
0.0125
PHE 286
0.0098
HIS 287
0.0064
SER 288
0.0079
GLY 289
0.0079
SER 290
0.0072
GLU 291
0.0123
TRP 292
0.0105
ALA 293
0.0111
ASP 294
0.0138
VAL 295
0.0132
LEU 296
0.0124
LEU 297
0.0148
ARG 298
0.0155
TYR 299
0.0125
LEU 300
0.0132
SER 301
0.0125
SER 302
0.0115
GLU 303
0.0101
GLY 304
0.0097
ILE 305
0.0086
LEU 306
0.0078
TYR 307
0.0077
VAL 308
0.0077
SER 309
0.0076
VAL 310
0.0054
TYR 311
0.0053
ILE 312
0.0055
ALA 313
0.0035
LEU 314
0.0035
ILE 315
0.0034
MET 316
0.0009
PHE 317
0.0009
PHE 318
0.0015
THR 319
0.0017
PHE 320
0.0019
PHE 321
0.0004
TYR 322
0.0016
THR 323
0.0022
SER 324
0.0017
LEU 325
0.0043
VAL 326
0.0072
PHE 327
0.0079
ASP 328
0.0171
THR 329
0.0146
LYS 330
0.0155
GLU 331
0.0140
THR 332
0.0139
SER 333
0.0130
GLU 334
0.0085
MET 335
0.0094
LEU 336
0.0074
LYS 337
0.0080
LYS 338
0.0100
ASN 339
0.0112
GLY 340
0.0128
GLY 341
0.0060
PHE 342
0.0138
VAL 343
0.0174
PRO 344
0.0240
GLY 345
0.0311
LYS 346
0.0257
ARG 347
0.0236
PRO 348
0.0169
GLY 349
0.0153
LYS 350
0.0155
ALA 351
0.0162
THR 352
0.0147
LYS 353
0.0149
GLU 354
0.0168
TYR 355
0.0145
PHE 356
0.0140
ASP 357
0.0150
GLN 358
0.0106
VAL 359
0.0087
ILE 360
0.0098
GLY 361
0.0094
ARG 362
0.0080
ILE 363
0.0107
THR 364
0.0109
VAL 365
0.0109
LEU 366
0.0124
GLY 367
0.0079
ALA 368
0.0063
ILE 369
0.0064
TYR 370
0.0050
LEU 371
0.0044
SER 372
0.0040
VAL 373
0.0067
VAL 374
0.0062
CYS 375
0.0064
VAL 376
0.0086
VAL 377
0.0099
PRO 378
0.0108
GLU 379
0.0104
ILE 380
0.0117
VAL 381
0.0134
ARG 382
0.0126
HIS 383
0.0123
TYR 384
0.0135
CYS 385
0.0145
ALA 386
0.0156
VAL 387
0.0152
SER 388
0.0124
PHE 389
0.0112
THR 390
0.0101
LEU 391
0.0081
GLY 392
0.0078
GLY 393
0.0071
THR 394
0.0052
SER 395
0.0058
PHE 396
0.0063
LEU 397
0.0049
ILE 398
0.0044
ILE 399
0.0051
VAL 400
0.0053
ASN 401
0.0039
VAL 402
0.0037
ILE 403
0.0051
ASN 404
0.0045
ASP 405
0.0049
THR 406
0.0049
PHE 407
0.0056
SER 408
0.0052
GLN 409
0.0017
VAL 410
0.0016
GLN 411
0.0030
THR 412
0.0031
GLN 413
0.0020
VAL 414
0.0030
TYR 415
0.0040
SER 416
0.0010
GLY 417
0.0048
ARG 418
0.0054
TYR 419
0.0031
SER 420
0.0043
ALA 421
0.0036
LEU 422
0.0032
MET 423
0.0041
LYS 424
0.0014
LYS 425
0.0018
SER 426
0.0027
GLU 427
0.0023
LEU 428
0.0028
TRP 429
0.0017
LYS 430
0.0026
LYS 431
0.0038
VAL 432
0.0021
LYS 433
0.0028
MET 1
0.0173
PHE 2
0.0162
LEU 3
0.0340
ALA 4
0.0275
MET 5
0.0249
ILE 6
0.0337
GLY 7
0.0330
SER 8
0.0320
PHE 9
0.0355
ALA 10
0.0332
ARG 11
0.0231
PHE 12
0.0232
LEU 13
0.0260
CYS 14
0.0229
ASP 15
0.0126
VAL 16
0.0145
LYS 17
0.0180
GLN 18
0.0117
GLU 19
0.0075
ALA 20
0.0128
LEU 21
0.0100
GLN 22
0.0050
VAL 23
0.0081
SER 24
0.0090
TRP 25
0.0096
ALA 26
0.0097
SER 27
0.0109
ARG 28
0.0055
LYS 29
0.0127
GLU 30
0.0083
VAL 31
0.0050
SER 32
0.0089
VAL 33
0.0101
PHE 34
0.0062
LEU 35
0.0081
LEU 36
0.0107
ILE 37
0.0087
VAL 38
0.0079
LEU 39
0.0105
LEU 40
0.0108
THR 41
0.0085
VAL 42
0.0086
VAL 43
0.0107
VAL 44
0.0095
SER 45
0.0056
SER 46
0.0057
ILE 47
0.0053
LEU 48
0.0043
PHE 49
0.0033
SER 50
0.0035
CYS 51
0.0047
VAL 52
0.0057
ASP 53
0.0046
PHE 54
0.0049
VAL 55
0.0084
PHE 56
0.0073
LEU 57
0.0045
ARG 58
0.0083
LEU 59
0.0087
VAL 60
0.0041
LYS 61
0.0050
ILE 62
0.0059
ALA 63
0.0024
LEU 64
0.0041
GLY 65
0.0063
VAL 66
0.0076
VAL 67
0.0068
TYR 68
0.0037
ALA 69
0.0038
ALA 70
0.0157
MET 1
0.0249
SER 2
0.0208
PHE 3
0.0149
VAL 4
0.0132
SER 5
0.0268
CYS 6
0.0264
LEU 7
0.0179
MET 8
0.0284
PHE 9
0.0329
LEU 10
0.0169
THR 11
0.0164
ALA 12
0.0199
ALA 13
0.0075
GLN 14
0.0063
VAL 15
0.0102
PHE 16
0.0115
LEU 17
0.0101
ALA 18
0.0081
PHE 19
0.0172
LEU 20
0.0204
LEU 21
0.0145
VAL 22
0.0119
LEU 23
0.0189
LEU 24
0.0189
VAL 25
0.0103
LEU 26
0.0113
LEU 27
0.0148
GLN 28
0.0104
SER 29
0.0091
PRO 30
0.0075
GLU 31
0.0097
SER 32
0.0101
ASP 33
0.0132
THR 34
0.0102
LEU 35
0.0079
GLY 36
0.0102
GLY 37
0.0090
PHE 38
0.0103
GLY 39
0.0153
GLY 40
0.0393
PRO 41
0.0188
GLN 42
0.0234
CYS 43
0.0023
ASN 44
0.0045
LEU 45
0.0031
GLY 46
0.0031
SER 47
0.0040
MET 48
0.0053
PHE 49
0.0081
GLY 50
0.0177
LYS 51
0.0236
SER 52
0.0821
SER 53
0.0626
SER 54
0.0398
SER 55
0.0125
SER 56
0.0214
PHE 57
0.0177
ILE 58
0.0162
ALA 59
0.0178
LYS 60
0.0289
LEU 61
0.0298
THR 62
0.0218
ALA 63
0.0243
VAL 64
0.0299
VAL 65
0.0223
ALA 66
0.0137
ALA 67
0.0164
ALA 68
0.0121
PHE 69
0.0068
ILE 70
0.0076
VAL 71
0.0082
ASN 72
0.0070
THR 73
0.0079
ILE 74
0.0086
LEU 75
0.0089
LEU 76
0.0098
VAL 77
0.0091
GLY 78
0.0089
THR 79
0.0073
ASN 80
0.0038
ALA 81
0.0059
ARG 82
0.0152
ARG 83
0.0134
VAL 84
0.0070
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.