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 = 0.0763
ALA 5
0.0158
ARG 6
0.0166
GLY 7
0.0211
ASN 8
0.0188
ALA 9
0.0188
GLY 10
0.0173
LEU 11
0.0148
PHE 12
0.0154
TRP 13
0.0148
ARG 14
0.0111
PHE 15
0.0108
GLY 16
0.0119
PHE 17
0.0094
THR 18
0.0073
LEU 19
0.0080
LEU 20
0.0090
ALA 21
0.0069
LEU 22
0.0056
ILE 23
0.0065
VAL 24
0.0073
TYR 25
0.0054
ARG 26
0.0044
LEU 27
0.0068
GLY 28
0.0087
THR 29
0.0069
TYR 30
0.0060
ILE 31
0.0069
PRO 32
0.0042
ILE 33
0.0021
PRO 34
0.0010
GLY 35
0.0034
VAL 36
0.0022
ASN 37
0.0023
PRO 38
0.0049
SER 39
0.0064
VAL 40
0.0055
VAL 41
0.0051
GLU 42
0.0068
ASP 43
0.0076
ILE 44
0.0061
ILE 45
0.0061
SER 46
0.0071
SER 47
0.0059
HSD 48
0.0058
ALA 49
0.0072
THR 50
0.0061
GLY 51
0.0051
VAL 52
0.0051
LEU 53
0.0052
GLY 54
0.0049
ILE 55
0.0043
PHE 56
0.0042
ASN 57
0.0047
VAL 58
0.0035
PHE 59
0.0031
SER 60
0.0040
GLY 61
0.0039
GLY 62
0.0050
ALA 63
0.0049
LEU 64
0.0048
GLY 65
0.0051
ARG 66
0.0055
MET 67
0.0049
THR 68
0.0050
ILE 69
0.0052
PHE 70
0.0053
ALA 71
0.0048
LEU 72
0.0043
ASN 73
0.0041
VAL 74
0.0036
MET 75
0.0036
PRO 76
0.0037
TYR 77
0.0031
ILE 78
0.0030
VAL 79
0.0029
SER 80
0.0023
SER 81
0.0025
ILE 82
0.0026
ILE 83
0.0028
VAL 84
0.0025
GLN 85
0.0044
LEU 86
0.0071
LEU 87
0.0073
SER 88
0.0071
VAL 89
0.0120
ALA 90
0.0144
ILE 91
0.0145
PRO 92
0.0184
THR 93
0.0150
LEU 94
0.0085
ASN 95
0.0096
GLU 96
0.0084
MET 97
0.0036
ARG 98
0.0033
GLN 99
0.0061
ASP 100
0.0037
GLY 101
0.0123
GLU 102
0.0155
LEU 103
0.0119
GLY 104
0.0062
ARG 105
0.0064
MET 106
0.0076
LYS 107
0.0071
MET 108
0.0032
SER 109
0.0051
THR 110
0.0047
TYR 111
0.0026
THR 112
0.0016
ARG 113
0.0022
TYR 114
0.0016
LEU 115
0.0010
SER 116
0.0027
VAL 117
0.0025
ALA 118
0.0022
PHE 119
0.0029
CYS 120
0.0031
ILE 121
0.0024
ALA 122
0.0024
GLN 123
0.0030
GLY 124
0.0027
LEU 125
0.0019
VAL 126
0.0020
ILE 127
0.0027
LEU 128
0.0008
LEU 129
0.0012
GLY 130
0.0022
LEU 131
0.0028
GLU 132
0.0012
ARG 133
0.0023
MET 134
0.0031
ASN 135
0.0057
SER 136
0.0071
ASP 137
0.0047
GLU 138
0.0039
VAL 139
0.0014
MET 140
0.0041
VAL 141
0.0089
VAL 142
0.0140
ILE 143
0.0088
ASN 144
0.0089
PRO 145
0.0072
GLY 146
0.0110
ILE 147
0.0093
MET 148
0.0109
PHE 149
0.0051
ARG 150
0.0042
VAL 151
0.0057
VAL 152
0.0046
GLY 153
0.0020
ILE 154
0.0028
SER 155
0.0032
SER 156
0.0032
LEU 157
0.0031
LEU 158
0.0026
ALA 159
0.0035
GLY 160
0.0039
THR 161
0.0037
MET 162
0.0037
PHE 163
0.0038
LEU 164
0.0037
LEU 165
0.0032
TRP 166
0.0033
LEU 167
0.0038
GLY 168
0.0025
GLU 169
0.0021
ARG 170
0.0036
ILE 171
0.0043
ASN 172
0.0037
ALA 173
0.0053
LYS 174
0.0071
GLY 175
0.0079
ILE 176
0.0083
GLY 177
0.0067
ASN 178
0.0045
GLY 179
0.0033
ILE 180
0.0022
SER 181
0.0018
LEU 182
0.0031
ILE 183
0.0032
ILE 184
0.0021
PHE 185
0.0024
VAL 186
0.0031
GLY 187
0.0027
ILE 188
0.0018
ILE 189
0.0025
SER 190
0.0027
GLU 191
0.0023
LEU 192
0.0031
PRO 193
0.0048
SER 194
0.0047
SER 195
0.0046
ILE 196
0.0055
SER 197
0.0072
SER 198
0.0072
VAL 199
0.0072
PHE 200
0.0079
LEU 201
0.0084
LEU 202
0.0091
GLY 203
0.0086
LYS 204
0.0081
ASN 205
0.0093
GLY 206
0.0110
GLU 207
0.0126
VAL 208
0.0098
SER 209
0.0074
GLY 210
0.0057
LEU 211
0.0042
VAL 212
0.0048
VAL 213
0.0051
LEU 214
0.0037
SER 215
0.0040
MET 216
0.0041
LEU 217
0.0035
LEU 218
0.0035
ALA 219
0.0035
PHE 220
0.0031
PHE 221
0.0029
ALA 222
0.0031
LEU 223
0.0029
PHE 224
0.0027
LEU 225
0.0026
LEU 226
0.0028
ILE 227
0.0027
ILE 228
0.0019
PHE 229
0.0016
PHE 230
0.0018
GLU 231
0.0037
ARG 232
0.0040
SER 233
0.0041
TYR 234
0.0047
ARG 235
0.0046
LYS 236
0.0069
VAL 237
0.0054
PHE 238
0.0052
VAL 239
0.0033
GLN 240
0.0029
TYR 241
0.0029
PRO 242
0.0040
LYS 243
0.0039
ARG 244
0.0019
GLN 245
0.0051
THR 246
0.0082
GLY 247
0.0114
GLY 248
0.0068
ARG 249
0.0030
PHE 250
0.0026
TYR 251
0.0019
ASN 252
0.0033
SER 253
0.0042
ASP 254
0.0038
SER 255
0.0047
SER 256
0.0043
TYR 257
0.0061
ILE 258
0.0054
PRO 259
0.0063
LEU 260
0.0047
LYS 261
0.0042
ILE 262
0.0031
ASN 263
0.0032
THR 264
0.0031
ALA 265
0.0028
GLY 266
0.0015
VAL 267
0.0008
ILE 268
0.0010
PRO 269
0.0018
PRO 270
0.0019
ILE 271
0.0017
PHE 272
0.0023
ALA 273
0.0028
ASN 274
0.0030
ALA 275
0.0034
LEU 276
0.0035
LEU 277
0.0044
LEU 278
0.0046
SER 279
0.0048
SER 280
0.0051
ILE 281
0.0054
SER 282
0.0055
LEU 283
0.0058
VAL 284
0.0061
ARG 285
0.0053
PHE 286
0.0054
HSD 287
0.0047
SER 288
0.0034
GLY 289
0.0044
SER 290
0.0108
GLU 291
0.0119
TRP 292
0.0129
ALA 293
0.0089
ASP 294
0.0071
VAL 295
0.0078
LEU 296
0.0072
LEU 297
0.0063
ARG 298
0.0068
TYR 299
0.0069
LEU 300
0.0061
SER 301
0.0066
SER 302
0.0063
GLU 303
0.0076
GLY 304
0.0089
ILE 305
0.0104
LEU 306
0.0088
TYR 307
0.0071
VAL 308
0.0071
SER 309
0.0077
VAL 310
0.0065
TYR 311
0.0051
ILE 312
0.0054
ALA 313
0.0056
LEU 314
0.0042
ILE 315
0.0037
MET 316
0.0042
PHE 317
0.0041
PHE 318
0.0032
THR 319
0.0030
PHE 320
0.0032
PHE 321
0.0029
TYR 322
0.0025
THR 323
0.0028
SER 324
0.0026
LEU 325
0.0021
VAL 326
0.0034
PHE 327
0.0038
ASP 328
0.0048
THR 329
0.0052
LYS 330
0.0050
GLU 331
0.0055
THR 332
0.0050
SER 333
0.0028
GLU 334
0.0041
MET 335
0.0064
LEU 336
0.0035
LYS 337
0.0045
LYS 338
0.0076
ASN 339
0.0063
GLY 340
0.0058
GLY 341
0.0029
PHE 342
0.0030
VAL 343
0.0042
PRO 344
0.0064
GLY 345
0.0090
LYS 346
0.0071
ARG 347
0.0086
PRO 348
0.0053
GLY 349
0.0036
LYS 350
0.0026
ALA 351
0.0044
THR 352
0.0035
LYS 353
0.0037
GLU 354
0.0049
TYR 355
0.0052
PHE 356
0.0048
ASP 357
0.0056
GLN 358
0.0060
VAL 359
0.0046
ILE 360
0.0046
GLY 361
0.0041
ARG 362
0.0030
ILE 363
0.0036
THR 364
0.0035
VAL 365
0.0031
LEU 366
0.0028
GLY 367
0.0035
ALA 368
0.0038
ILE 369
0.0031
TYR 370
0.0028
LEU 371
0.0036
SER 372
0.0041
VAL 373
0.0041
VAL 374
0.0039
CYS 375
0.0040
VAL 376
0.0054
VAL 377
0.0059
PRO 378
0.0049
GLU 379
0.0061
ILE 380
0.0075
VAL 381
0.0063
ARG 382
0.0062
HSD 383
0.0084
TYR 384
0.0075
CYS 385
0.0074
ALA 386
0.0059
VAL 387
0.0061
SER 388
0.0045
PHE 389
0.0034
THR 390
0.0022
LEU 391
0.0023
GLY 392
0.0032
GLY 393
0.0032
THR 394
0.0027
SER 395
0.0020
PHE 396
0.0019
LEU 397
0.0020
ILE 398
0.0008
ILE 399
0.0017
VAL 400
0.0023
ASN 401
0.0023
VAL 402
0.0025
ILE 403
0.0038
ASN 404
0.0045
ASP 405
0.0052
THR 406
0.0067
PHE 407
0.0105
SER 408
0.0105
GLN 409
0.0107
VAL 410
0.0141
GLN 411
0.0153
THR 412
0.0143
GLN 413
0.0094
VAL 414
0.0055
TYR 415
0.0132
SER 416
0.0204
GLY 417
0.0188
ARG 418
0.0242
TYR 419
0.0485
MET 5
0.0065
ILE 6
0.0050
GLY 7
0.0055
SER 8
0.0052
PHE 9
0.0042
ALA 10
0.0048
ARG 11
0.0052
PHE 12
0.0040
LEU 13
0.0044
CYS 14
0.0049
ASP 15
0.0043
VAL 16
0.0041
LYS 17
0.0046
GLN 18
0.0048
GLU 19
0.0045
ALA 20
0.0039
LEU 21
0.0050
GLN 22
0.0051
VAL 23
0.0044
SER 24
0.0048
TRP 25
0.0032
ALA 26
0.0059
SER 27
0.0148
ARG 28
0.0159
LYS 29
0.0098
GLU 30
0.0058
VAL 31
0.0045
SER 32
0.0057
VAL 33
0.0043
PHE 34
0.0036
LEU 35
0.0042
LEU 36
0.0049
ILE 37
0.0051
VAL 38
0.0042
LEU 39
0.0047
LEU 40
0.0053
THR 41
0.0052
VAL 42
0.0047
VAL 43
0.0058
VAL 44
0.0060
SER 45
0.0052
SER 46
0.0060
ILE 47
0.0073
LEU 48
0.0065
PHE 49
0.0058
SER 50
0.0136
CYS 51
0.0163
VAL 52
0.0122
ASP 53
0.0154
PHE 54
0.0366
VAL 55
0.0370
PHE 56
0.0151
LEU 57
0.0195
ARG 58
0.0318
LEU 59
0.0204
VAL 60
0.0293
LYS 61
0.0393
ILE 62
0.0173
ALA 63
0.0763
LEU 7
0.0283
MET 8
0.0304
PHE 9
0.0312
LEU 10
0.0183
THR 11
0.0139
ALA 12
0.0164
ALA 13
0.0140
GLN 14
0.0089
VAL 15
0.0065
PHE 16
0.0074
LEU 17
0.0069
ALA 18
0.0047
PHE 19
0.0035
LEU 20
0.0045
LEU 21
0.0043
VAL 22
0.0032
LEU 23
0.0034
LEU 24
0.0036
VAL 25
0.0029
LEU 26
0.0027
LEU 27
0.0033
GLN 28
0.0025
SER 29
0.0031
PRO 30
0.0037
GLU 31
0.0042
SER 32
0.0058
ASP 33
0.0066
THR 34
0.0064
LEU 35
0.0060
GLY 36
0.0049
GLY 37
0.0031
PHE 38
0.0050
GLY 39
0.0065
GLY 40
0.0079
PRO 41
0.0092
GLN 42
0.0083
CYS 43
0.0071
ASN 44
0.0089
LEU 45
0.0092
GLY 46
0.0105
SER 47
0.0104
MET 48
0.0115
PHE 49
0.0131
GLY 50
0.0105
LYS 51
0.0101
SER 52
0.0116
SER 53
0.0114
SER 54
0.0098
SER 55
0.0044
SER 56
0.0048
PHE 57
0.0056
ILE 58
0.0030
ALA 59
0.0023
LYS 60
0.0037
LEU 61
0.0044
THR 62
0.0038
ALA 63
0.0047
VAL 64
0.0066
VAL 65
0.0055
ALA 66
0.0053
ALA 67
0.0076
ALA 68
0.0070
PHE 69
0.0054
ILE 70
0.0054
VAL 71
0.0063
ASN 72
0.0051
THR 73
0.0032
ILE 74
0.0032
LEU 75
0.0055
LEU 76
0.0050
VAL 77
0.0029
GLY 78
0.0038
THR 79
0.0148
ASN 80
0.0255
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.