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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 = 0.0489
MET 1
0.0154
ASN 2
0.0107
VAL 3
0.0080
GLY 4
0.0094
ALA 5
0.0104
ARG 6
0.0107
GLY 7
0.0085
ASN 8
0.0052
ALA 9
0.0054
GLY 10
0.0088
LEU 11
0.0061
PHE 12
0.0070
TRP 13
0.0087
ARG 14
0.0070
PHE 15
0.0059
GLY 16
0.0069
PHE 17
0.0064
THR 18
0.0051
LEU 19
0.0051
LEU 20
0.0052
ALA 21
0.0045
LEU 22
0.0037
ILE 23
0.0038
VAL 24
0.0035
TYR 25
0.0034
ARG 26
0.0034
LEU 27
0.0033
GLY 28
0.0031
THR 29
0.0037
TYR 30
0.0035
ILE 31
0.0030
PRO 32
0.0023
ILE 33
0.0019
PRO 34
0.0018
GLY 35
0.0013
VAL 36
0.0014
ASN 37
0.0016
PRO 38
0.0033
SER 39
0.0044
VAL 40
0.0035
VAL 41
0.0039
GLU 42
0.0052
ASP 43
0.0051
ILE 44
0.0050
ILE 45
0.0051
SER 46
0.0054
SER 47
0.0062
HSD 48
0.0056
ALA 49
0.0027
THR 50
0.0023
GLY 51
0.0028
VAL 52
0.0027
LEU 53
0.0025
GLY 54
0.0020
ILE 55
0.0018
PHE 56
0.0021
ASN 57
0.0018
VAL 58
0.0012
PHE 59
0.0017
SER 60
0.0019
GLY 61
0.0022
GLY 62
0.0024
ALA 63
0.0028
LEU 64
0.0036
GLY 65
0.0034
ARG 66
0.0033
MET 67
0.0028
THR 68
0.0027
ILE 69
0.0026
PHE 70
0.0020
ALA 71
0.0016
LEU 72
0.0024
ASN 73
0.0009
VAL 74
0.0013
MET 75
0.0014
PRO 76
0.0027
TYR 77
0.0027
ILE 78
0.0025
VAL 79
0.0034
SER 80
0.0041
SER 81
0.0043
ILE 82
0.0040
ILE 83
0.0046
VAL 84
0.0069
GLN 85
0.0067
LEU 86
0.0058
LEU 87
0.0099
SER 88
0.0142
VAL 89
0.0146
ALA 90
0.0163
ILE 91
0.0275
PRO 92
0.0349
THR 93
0.0369
LEU 94
0.0232
ASN 95
0.0223
GLU 96
0.0282
MET 97
0.0200
ARG 98
0.0158
GLN 99
0.0184
ASP 100
0.0216
GLY 101
0.0155
GLU 102
0.0121
LEU 103
0.0182
GLY 104
0.0167
ARG 105
0.0114
MET 106
0.0113
LYS 107
0.0143
MET 108
0.0119
SER 109
0.0069
THR 110
0.0096
TYR 111
0.0094
THR 112
0.0053
ARG 113
0.0053
TYR 114
0.0061
LEU 115
0.0045
SER 116
0.0047
VAL 117
0.0047
ALA 118
0.0039
PHE 119
0.0038
CYS 120
0.0038
ILE 121
0.0038
ALA 122
0.0037
GLN 123
0.0039
GLY 124
0.0043
LEU 125
0.0046
VAL 126
0.0053
ILE 127
0.0047
LEU 128
0.0042
LEU 129
0.0050
GLY 130
0.0053
LEU 131
0.0039
GLU 132
0.0040
ARG 133
0.0044
MET 134
0.0037
ASN 135
0.0027
SER 136
0.0028
ASP 137
0.0036
GLU 138
0.0046
VAL 139
0.0016
MET 140
0.0006
VAL 141
0.0016
VAL 142
0.0018
ILE 143
0.0017
ASN 144
0.0033
PRO 145
0.0041
GLY 146
0.0054
ILE 147
0.0060
MET 148
0.0042
PHE 149
0.0037
ARG 150
0.0046
VAL 151
0.0042
VAL 152
0.0034
GLY 153
0.0037
ILE 154
0.0038
SER 155
0.0034
SER 156
0.0031
LEU 157
0.0029
LEU 158
0.0032
ALA 159
0.0029
GLY 160
0.0020
THR 161
0.0022
MET 162
0.0026
PHE 163
0.0020
LEU 164
0.0017
LEU 165
0.0021
TRP 166
0.0025
LEU 167
0.0026
GLY 168
0.0026
GLU 169
0.0024
ARG 170
0.0032
ILE 171
0.0035
ASN 172
0.0022
ALA 173
0.0045
LYS 174
0.0052
GLY 175
0.0053
ILE 176
0.0035
GLY 177
0.0022
ASN 178
0.0008
GLY 179
0.0008
ILE 180
0.0003
SER 181
0.0014
LEU 182
0.0014
ILE 183
0.0015
ILE 184
0.0014
PHE 185
0.0015
VAL 186
0.0019
GLY 187
0.0020
ILE 188
0.0016
ILE 189
0.0018
SER 190
0.0025
GLU 191
0.0020
LEU 192
0.0017
PRO 193
0.0027
SER 194
0.0027
SER 195
0.0028
ILE 196
0.0026
SER 197
0.0024
SER 198
0.0028
VAL 199
0.0023
PHE 200
0.0013
LEU 201
0.0017
LEU 202
0.0014
GLY 203
0.0009
LYS 204
0.0015
ASN 205
0.0020
GLY 206
0.0014
GLU 207
0.0011
VAL 208
0.0021
SER 209
0.0030
GLY 210
0.0027
LEU 211
0.0040
VAL 212
0.0039
VAL 213
0.0029
LEU 214
0.0032
SER 215
0.0041
MET 216
0.0040
LEU 217
0.0034
LEU 218
0.0038
ALA 219
0.0040
PHE 220
0.0034
PHE 221
0.0034
ALA 222
0.0037
LEU 223
0.0034
PHE 224
0.0032
LEU 225
0.0033
LEU 226
0.0032
ILE 227
0.0032
ILE 228
0.0033
PHE 229
0.0035
PHE 230
0.0037
GLU 231
0.0034
ARG 232
0.0037
SER 233
0.0041
TYR 234
0.0047
ARG 235
0.0053
LYS 236
0.0067
VAL 237
0.0066
PHE 238
0.0109
VAL 239
0.0103
GLN 240
0.0097
TYR 241
0.0162
PRO 242
0.0221
LYS 243
0.0210
ARG 244
0.0489
GLN 245
0.0246
THR 246
0.0378
GLY 247
0.0443
GLY 248
0.0243
ARG 249
0.0271
PHE 250
0.0255
TYR 251
0.0358
ASN 252
0.0433
SER 253
0.0206
ASP 254
0.0095
SER 255
0.0125
SER 256
0.0104
TYR 257
0.0098
ILE 258
0.0085
PRO 259
0.0061
LEU 260
0.0050
LYS 261
0.0048
ILE 262
0.0033
ASN 263
0.0035
THR 264
0.0040
ALA 265
0.0022
GLY 266
0.0024
VAL 267
0.0025
ILE 268
0.0026
PRO 269
0.0020
PRO 270
0.0022
ILE 271
0.0023
PHE 272
0.0022
ALA 273
0.0020
ASN 274
0.0027
ALA 275
0.0029
LEU 276
0.0028
LEU 277
0.0034
LEU 278
0.0032
SER 279
0.0032
SER 280
0.0033
ILE 281
0.0031
SER 282
0.0028
LEU 283
0.0022
VAL 284
0.0025
ARG 285
0.0023
PHE 286
0.0023
HSD 287
0.0024
SER 288
0.0033
GLY 289
0.0054
SER 290
0.0044
GLU 291
0.0054
TRP 292
0.0039
ALA 293
0.0034
ASP 294
0.0047
VAL 295
0.0050
LEU 296
0.0044
LEU 297
0.0041
ARG 298
0.0044
TYR 299
0.0049
LEU 300
0.0042
SER 301
0.0032
SER 302
0.0037
GLU 303
0.0042
GLY 304
0.0041
ILE 305
0.0043
LEU 306
0.0041
TYR 307
0.0034
VAL 308
0.0035
SER 309
0.0033
VAL 310
0.0029
TYR 311
0.0029
ILE 312
0.0025
ALA 313
0.0017
LEU 314
0.0019
ILE 315
0.0019
MET 316
0.0009
PHE 317
0.0012
PHE 318
0.0017
THR 319
0.0019
PHE 320
0.0026
PHE 321
0.0035
TYR 322
0.0034
THR 323
0.0037
SER 324
0.0050
LEU 325
0.0060
VAL 326
0.0060
PHE 327
0.0071
ASP 328
0.0182
THR 329
0.0144
LYS 330
0.0138
GLU 331
0.0109
THR 332
0.0086
SER 333
0.0038
GLU 334
0.0034
MET 335
0.0119
LEU 336
0.0109
LYS 337
0.0142
LYS 338
0.0208
ASN 339
0.0254
GLY 340
0.0177
GLY 341
0.0148
PHE 342
0.0128
VAL 343
0.0079
PRO 344
0.0122
GLY 345
0.0143
LYS 346
0.0204
ARG 347
0.0267
PRO 348
0.0142
GLY 349
0.0154
LYS 350
0.0250
ALA 351
0.0254
THR 352
0.0122
LYS 353
0.0151
GLU 354
0.0220
TYR 355
0.0115
PHE 356
0.0096
ASP 357
0.0158
GLN 358
0.0105
VAL 359
0.0073
ILE 360
0.0091
GLY 361
0.0051
ARG 362
0.0062
ILE 363
0.0054
THR 364
0.0032
VAL 365
0.0031
LEU 366
0.0048
GLY 367
0.0028
ALA 368
0.0025
ILE 369
0.0026
TYR 370
0.0024
LEU 371
0.0024
SER 372
0.0021
VAL 373
0.0026
VAL 374
0.0028
CYS 375
0.0028
VAL 376
0.0029
VAL 377
0.0030
PRO 378
0.0032
GLU 379
0.0034
ILE 380
0.0034
VAL 381
0.0034
ARG 382
0.0033
HSD 383
0.0034
TYR 384
0.0034
CYS 385
0.0038
ALA 386
0.0038
VAL 387
0.0035
SER 388
0.0028
PHE 389
0.0026
THR 390
0.0026
LEU 391
0.0021
GLY 392
0.0027
GLY 393
0.0030
THR 394
0.0026
SER 395
0.0025
PHE 396
0.0025
LEU 397
0.0025
ILE 398
0.0023
ILE 399
0.0021
VAL 400
0.0023
ASN 401
0.0025
VAL 402
0.0023
ILE 403
0.0026
ASN 404
0.0028
ASP 405
0.0029
THR 406
0.0026
PHE 407
0.0029
SER 408
0.0041
GLN 409
0.0045
VAL 410
0.0035
GLN 411
0.0046
THR 412
0.0075
GLN 413
0.0061
VAL 414
0.0050
TYR 415
0.0069
SER 416
0.0065
GLY 417
0.0039
ARG 418
0.0034
TYR 419
0.0025
SER 420
0.0029
ALA 421
0.0016
LEU 422
0.0033
MET 423
0.0057
LYS 424
0.0058
LYS 425
0.0053
SER 426
0.0075
GLU 427
0.0049
LEU 428
0.0055
TRP 429
0.0060
LYS 430
0.0024
LYS 431
0.0016
VAL 432
0.0050
LYS 433
0.0104
MET 1
0.0239
PHE 2
0.0064
LEU 3
0.0176
ALA 4
0.0242
MET 5
0.0210
ILE 6
0.0241
GLY 7
0.0183
SER 8
0.0237
PHE 9
0.0200
ALA 10
0.0078
ARG 11
0.0110
PHE 12
0.0078
LEU 13
0.0098
CYS 14
0.0151
ASP 15
0.0141
VAL 16
0.0100
LYS 17
0.0173
GLN 18
0.0194
GLU 19
0.0105
ALA 20
0.0101
LEU 21
0.0141
GLN 22
0.0092
VAL 23
0.0054
SER 24
0.0045
TRP 25
0.0039
ALA 26
0.0037
SER 27
0.0039
ARG 28
0.0110
LYS 29
0.0084
GLU 30
0.0034
VAL 31
0.0044
SER 32
0.0045
VAL 33
0.0027
PHE 34
0.0031
LEU 35
0.0034
LEU 36
0.0030
ILE 37
0.0027
VAL 38
0.0028
LEU 39
0.0025
LEU 40
0.0020
THR 41
0.0025
VAL 42
0.0021
VAL 43
0.0023
VAL 44
0.0035
SER 45
0.0039
SER 46
0.0035
ILE 47
0.0044
LEU 48
0.0052
PHE 49
0.0049
SER 50
0.0052
CYS 51
0.0050
VAL 52
0.0053
ASP 53
0.0060
PHE 54
0.0069
VAL 55
0.0061
PHE 56
0.0053
LEU 57
0.0066
ARG 58
0.0076
LEU 59
0.0058
VAL 60
0.0051
LYS 61
0.0074
ILE 62
0.0076
ALA 63
0.0058
LEU 64
0.0047
GLY 65
0.0067
VAL 66
0.0062
VAL 67
0.0077
TYR 68
0.0074
ALA 69
0.0095
ALA 70
0.0109
MET 1
0.0052
SER 2
0.0025
PHE 3
0.0061
VAL 4
0.0063
SER 5
0.0052
CYS 6
0.0067
LEU 7
0.0085
MET 8
0.0091
PHE 9
0.0081
LEU 10
0.0065
THR 11
0.0065
ALA 12
0.0065
ALA 13
0.0048
GLN 14
0.0040
VAL 15
0.0037
PHE 16
0.0041
LEU 17
0.0042
ALA 18
0.0036
PHE 19
0.0038
LEU 20
0.0045
LEU 21
0.0041
VAL 22
0.0039
LEU 23
0.0050
LEU 24
0.0054
VAL 25
0.0041
LEU 26
0.0049
LEU 27
0.0057
GLN 28
0.0042
SER 29
0.0034
PRO 30
0.0044
GLU 31
0.0006
SER 32
0.0008
ASP 33
0.0015
THR 34
0.0036
LEU 35
0.0032
GLY 36
0.0023
GLY 37
0.0017
PHE 38
0.0019
GLY 39
0.0022
GLY 40
0.0041
PRO 41
0.0041
GLN 42
0.0028
CYS 43
0.0050
ASN 44
0.0084
LEU 45
0.0091
GLY 46
0.0095
SER 47
0.0119
MET 48
0.0155
PHE 49
0.0132
GLY 50
0.0142
LYS 51
0.0138
SER 52
0.0066
SER 53
0.0085
SER 54
0.0135
SER 55
0.0123
SER 56
0.0126
PHE 57
0.0132
ILE 58
0.0086
ALA 59
0.0079
LYS 60
0.0095
LEU 61
0.0075
THR 62
0.0055
ALA 63
0.0062
VAL 64
0.0069
VAL 65
0.0054
ALA 66
0.0046
ALA 67
0.0051
ALA 68
0.0047
PHE 69
0.0039
ILE 70
0.0037
VAL 71
0.0037
ASN 72
0.0037
THR 73
0.0031
ILE 74
0.0031
LEU 75
0.0030
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.