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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 = 0.0429
MET 1
0.0162
ASN 2
0.0120
VAL 3
0.0175
GLY 4
0.0136
ALA 5
0.0079
ARG 6
0.0064
GLY 7
0.0061
ASN 8
0.0086
ALA 9
0.0074
GLY 10
0.0062
LEU 11
0.0061
PHE 12
0.0088
TRP 13
0.0077
ARG 14
0.0062
PHE 15
0.0063
GLY 16
0.0061
PHE 17
0.0060
THR 18
0.0053
LEU 19
0.0047
LEU 20
0.0052
ALA 21
0.0048
LEU 22
0.0037
ILE 23
0.0040
VAL 24
0.0041
TYR 25
0.0038
ARG 26
0.0037
LEU 27
0.0041
GLY 28
0.0046
THR 29
0.0040
TYR 30
0.0045
ILE 31
0.0033
PRO 32
0.0027
ILE 33
0.0021
PRO 34
0.0011
GLY 35
0.0021
VAL 36
0.0011
ASN 37
0.0028
PRO 38
0.0040
SER 39
0.0060
VAL 40
0.0049
VAL 41
0.0046
GLU 42
0.0059
ASP 43
0.0056
ILE 44
0.0056
ILE 45
0.0054
SER 46
0.0044
SER 47
0.0042
HSD 48
0.0043
ALA 49
0.0022
THR 50
0.0018
GLY 51
0.0007
VAL 52
0.0041
LEU 53
0.0035
GLY 54
0.0036
ILE 55
0.0016
PHE 56
0.0019
ASN 57
0.0023
VAL 58
0.0015
PHE 59
0.0020
SER 60
0.0027
GLY 61
0.0030
GLY 62
0.0033
ALA 63
0.0037
LEU 64
0.0041
GLY 65
0.0040
ARG 66
0.0038
MET 67
0.0037
THR 68
0.0035
ILE 69
0.0034
PHE 70
0.0035
ALA 71
0.0034
LEU 72
0.0038
ASN 73
0.0020
VAL 74
0.0018
MET 75
0.0018
PRO 76
0.0021
TYR 77
0.0016
ILE 78
0.0015
VAL 79
0.0020
SER 80
0.0028
SER 81
0.0035
ILE 82
0.0044
ILE 83
0.0049
VAL 84
0.0060
GLN 85
0.0053
LEU 86
0.0054
LEU 87
0.0073
SER 88
0.0059
VAL 89
0.0058
ALA 90
0.0105
ILE 91
0.0160
PRO 92
0.0164
THR 93
0.0144
LEU 94
0.0068
ASN 95
0.0056
GLU 96
0.0064
MET 97
0.0014
ARG 98
0.0029
GLN 99
0.0068
ASP 100
0.0077
GLY 101
0.0087
GLU 102
0.0093
LEU 103
0.0100
GLY 104
0.0066
ARG 105
0.0058
MET 106
0.0071
LYS 107
0.0069
MET 108
0.0057
SER 109
0.0056
THR 110
0.0065
TYR 111
0.0061
THR 112
0.0045
ARG 113
0.0051
TYR 114
0.0051
LEU 115
0.0040
SER 116
0.0039
VAL 117
0.0041
ALA 118
0.0037
PHE 119
0.0033
CYS 120
0.0035
ILE 121
0.0032
ALA 122
0.0043
GLN 123
0.0045
GLY 124
0.0049
LEU 125
0.0049
VAL 126
0.0061
ILE 127
0.0049
LEU 128
0.0039
LEU 129
0.0044
GLY 130
0.0057
LEU 131
0.0036
GLU 132
0.0036
ARG 133
0.0055
MET 134
0.0039
ASN 135
0.0021
SER 136
0.0082
ASP 137
0.0058
GLU 138
0.0060
VAL 139
0.0040
MET 140
0.0031
VAL 141
0.0018
VAL 142
0.0023
ILE 143
0.0048
ASN 144
0.0063
PRO 145
0.0057
GLY 146
0.0078
ILE 147
0.0085
MET 148
0.0057
PHE 149
0.0037
ARG 150
0.0048
VAL 151
0.0050
VAL 152
0.0030
GLY 153
0.0026
ILE 154
0.0039
SER 155
0.0037
SER 156
0.0031
LEU 157
0.0037
LEU 158
0.0039
ALA 159
0.0030
GLY 160
0.0030
THR 161
0.0035
MET 162
0.0034
PHE 163
0.0031
LEU 164
0.0031
LEU 165
0.0032
TRP 166
0.0041
LEU 167
0.0039
GLY 168
0.0044
GLU 169
0.0044
ARG 170
0.0041
ILE 171
0.0041
ASN 172
0.0038
ALA 173
0.0046
LYS 174
0.0050
GLY 175
0.0049
ILE 176
0.0027
GLY 177
0.0020
ASN 178
0.0025
GLY 179
0.0029
ILE 180
0.0025
SER 181
0.0029
LEU 182
0.0026
ILE 183
0.0030
ILE 184
0.0031
PHE 185
0.0028
VAL 186
0.0031
GLY 187
0.0032
ILE 188
0.0026
ILE 189
0.0027
SER 190
0.0028
GLU 191
0.0025
LEU 192
0.0028
PRO 193
0.0051
SER 194
0.0056
SER 195
0.0054
ILE 196
0.0061
SER 197
0.0074
SER 198
0.0071
VAL 199
0.0060
PHE 200
0.0063
LEU 201
0.0053
LEU 202
0.0026
GLY 203
0.0046
LYS 204
0.0103
ASN 205
0.0095
GLY 206
0.0098
GLU 207
0.0075
VAL 208
0.0034
SER 209
0.0045
GLY 210
0.0064
LEU 211
0.0081
VAL 212
0.0077
VAL 213
0.0067
LEU 214
0.0060
SER 215
0.0064
MET 216
0.0062
LEU 217
0.0059
LEU 218
0.0059
ALA 219
0.0054
PHE 220
0.0048
PHE 221
0.0064
ALA 222
0.0060
LEU 223
0.0044
PHE 224
0.0053
LEU 225
0.0059
LEU 226
0.0049
ILE 227
0.0050
ILE 228
0.0063
PHE 229
0.0059
PHE 230
0.0054
GLU 231
0.0061
ARG 232
0.0074
SER 233
0.0064
TYR 234
0.0058
ARG 235
0.0073
LYS 236
0.0067
VAL 237
0.0058
PHE 238
0.0134
VAL 239
0.0115
GLN 240
0.0123
TYR 241
0.0095
PRO 242
0.0175
LYS 243
0.0218
ARG 244
0.0319
GLN 245
0.0177
THR 246
0.0208
GLY 247
0.0203
GLY 248
0.0058
ARG 249
0.0064
PHE 250
0.0136
TYR 251
0.0111
ASN 252
0.0065
SER 253
0.0173
ASP 254
0.0312
SER 255
0.0250
SER 256
0.0178
TYR 257
0.0130
ILE 258
0.0074
PRO 259
0.0049
LEU 260
0.0054
LYS 261
0.0066
ILE 262
0.0044
ASN 263
0.0043
THR 264
0.0045
ALA 265
0.0039
GLY 266
0.0042
VAL 267
0.0040
ILE 268
0.0033
PRO 269
0.0023
PRO 270
0.0021
ILE 271
0.0022
PHE 272
0.0020
ALA 273
0.0017
ASN 274
0.0020
ALA 275
0.0022
LEU 276
0.0024
LEU 277
0.0050
LEU 278
0.0051
SER 279
0.0062
SER 280
0.0080
ILE 281
0.0087
SER 282
0.0099
LEU 283
0.0120
VAL 284
0.0117
ARG 285
0.0114
PHE 286
0.0140
HSD 287
0.0138
SER 288
0.0149
GLY 289
0.0191
SER 290
0.0165
GLU 291
0.0173
TRP 292
0.0142
ALA 293
0.0150
ASP 294
0.0159
VAL 295
0.0126
LEU 296
0.0116
LEU 297
0.0135
ARG 298
0.0126
TYR 299
0.0096
LEU 300
0.0108
SER 301
0.0081
SER 302
0.0070
GLU 303
0.0062
GLY 304
0.0077
ILE 305
0.0078
LEU 306
0.0068
TYR 307
0.0055
VAL 308
0.0054
SER 309
0.0055
VAL 310
0.0045
TYR 311
0.0036
ILE 312
0.0034
ALA 313
0.0026
LEU 314
0.0020
ILE 315
0.0015
MET 316
0.0004
PHE 317
0.0012
PHE 318
0.0019
THR 319
0.0025
PHE 320
0.0029
PHE 321
0.0028
TYR 322
0.0038
THR 323
0.0037
SER 324
0.0041
LEU 325
0.0042
VAL 326
0.0044
PHE 327
0.0040
ASP 328
0.0071
THR 329
0.0070
LYS 330
0.0032
GLU 331
0.0040
THR 332
0.0070
SER 333
0.0066
GLU 334
0.0076
MET 335
0.0121
LEU 336
0.0132
LYS 337
0.0160
LYS 338
0.0183
ASN 339
0.0237
GLY 340
0.0183
GLY 341
0.0165
PHE 342
0.0119
VAL 343
0.0125
PRO 344
0.0159
GLY 345
0.0181
LYS 346
0.0169
ARG 347
0.0156
PRO 348
0.0131
GLY 349
0.0096
LYS 350
0.0052
ALA 351
0.0070
THR 352
0.0086
LYS 353
0.0058
GLU 354
0.0089
TYR 355
0.0112
PHE 356
0.0094
ASP 357
0.0106
GLN 358
0.0144
VAL 359
0.0115
ILE 360
0.0095
GLY 361
0.0122
ARG 362
0.0070
ILE 363
0.0048
THR 364
0.0058
VAL 365
0.0069
LEU 366
0.0050
GLY 367
0.0020
ALA 368
0.0027
ILE 369
0.0033
TYR 370
0.0022
LEU 371
0.0019
SER 372
0.0007
VAL 373
0.0016
VAL 374
0.0024
CYS 375
0.0021
VAL 376
0.0021
VAL 377
0.0019
PRO 378
0.0022
GLU 379
0.0028
ILE 380
0.0035
VAL 381
0.0026
ARG 382
0.0028
HSD 383
0.0050
TYR 384
0.0053
CYS 385
0.0043
ALA 386
0.0055
VAL 387
0.0056
SER 388
0.0042
PHE 389
0.0037
THR 390
0.0034
LEU 391
0.0026
GLY 392
0.0025
GLY 393
0.0027
THR 394
0.0029
SER 395
0.0034
PHE 396
0.0034
LEU 397
0.0040
ILE 398
0.0042
ILE 399
0.0042
VAL 400
0.0051
ASN 401
0.0056
VAL 402
0.0054
ILE 403
0.0063
ASN 404
0.0067
ASP 405
0.0068
THR 406
0.0050
PHE 407
0.0049
SER 408
0.0051
GLN 409
0.0021
VAL 410
0.0015
GLN 411
0.0031
THR 412
0.0024
GLN 413
0.0029
VAL 414
0.0038
TYR 415
0.0041
SER 416
0.0047
GLY 417
0.0035
ARG 418
0.0034
TYR 419
0.0061
SER 420
0.0050
ALA 421
0.0016
LEU 422
0.0017
MET 423
0.0029
LYS 424
0.0065
LYS 425
0.0062
SER 426
0.0056
GLU 427
0.0066
LEU 428
0.0057
TRP 429
0.0056
LYS 430
0.0031
LYS 431
0.0043
VAL 432
0.0073
LYS 433
0.0106
MET 1
0.0429
PHE 2
0.0165
LEU 3
0.0271
ALA 4
0.0309
MET 5
0.0267
ILE 6
0.0272
GLY 7
0.0180
SER 8
0.0326
PHE 9
0.0332
ALA 10
0.0254
ARG 11
0.0269
PHE 12
0.0116
LEU 13
0.0186
CYS 14
0.0225
ASP 15
0.0124
VAL 16
0.0057
LYS 17
0.0175
GLN 18
0.0189
GLU 19
0.0076
ALA 20
0.0098
LEU 21
0.0162
GLN 22
0.0076
VAL 23
0.0056
SER 24
0.0063
TRP 25
0.0057
ALA 26
0.0072
SER 27
0.0088
ARG 28
0.0129
LYS 29
0.0128
GLU 30
0.0103
VAL 31
0.0095
SER 32
0.0113
VAL 33
0.0121
PHE 34
0.0090
LEU 35
0.0081
LEU 36
0.0092
ILE 37
0.0079
VAL 38
0.0070
LEU 39
0.0062
LEU 40
0.0057
THR 41
0.0059
VAL 42
0.0043
VAL 43
0.0023
VAL 44
0.0033
SER 45
0.0037
SER 46
0.0035
ILE 47
0.0044
LEU 48
0.0043
PHE 49
0.0037
SER 50
0.0037
CYS 51
0.0039
VAL 52
0.0038
ASP 53
0.0059
PHE 54
0.0048
VAL 55
0.0016
PHE 56
0.0057
LEU 57
0.0071
ARG 58
0.0041
LEU 59
0.0100
VAL 60
0.0118
LYS 61
0.0039
ILE 62
0.0127
ALA 63
0.0151
LEU 64
0.0095
GLY 65
0.0110
VAL 66
0.0117
VAL 67
0.0061
TYR 68
0.0063
ALA 69
0.0175
ALA 70
0.0272
MET 1
0.0188
SER 2
0.0118
PHE 3
0.0043
VAL 4
0.0056
SER 5
0.0081
CYS 6
0.0063
LEU 7
0.0063
MET 8
0.0088
PHE 9
0.0084
LEU 10
0.0048
THR 11
0.0045
ALA 12
0.0052
ALA 13
0.0046
GLN 14
0.0030
VAL 15
0.0029
PHE 16
0.0048
LEU 17
0.0037
ALA 18
0.0034
PHE 19
0.0056
LEU 20
0.0055
LEU 21
0.0039
VAL 22
0.0048
LEU 23
0.0056
LEU 24
0.0045
VAL 25
0.0042
LEU 26
0.0052
LEU 27
0.0052
GLN 28
0.0050
SER 29
0.0055
PRO 30
0.0059
GLU 31
0.0062
SER 32
0.0051
ASP 33
0.0051
THR 34
0.0048
LEU 35
0.0042
GLY 36
0.0045
GLY 37
0.0054
PHE 38
0.0059
GLY 39
0.0069
GLY 40
0.0059
PRO 41
0.0063
GLN 42
0.0026
CYS 43
0.0028
ASN 44
0.0028
LEU 45
0.0032
GLY 46
0.0042
SER 47
0.0054
MET 48
0.0050
PHE 49
0.0046
GLY 50
0.0055
LYS 51
0.0068
SER 52
0.0064
SER 53
0.0047
SER 54
0.0069
SER 55
0.0055
SER 56
0.0037
PHE 57
0.0036
ILE 58
0.0038
ALA 59
0.0031
LYS 60
0.0027
LEU 61
0.0031
THR 62
0.0026
ALA 63
0.0017
VAL 64
0.0022
VAL 65
0.0024
ALA 66
0.0011
ALA 67
0.0004
ALA 68
0.0012
PHE 69
0.0012
ILE 70
0.0014
VAL 71
0.0013
ASN 72
0.0022
THR 73
0.0018
ILE 74
0.0011
LEU 75
0.0024
LEU 76
0.0032
VAL 77
0.0028
GLY 78
0.0030
THR 79
0.0044
ASN 80
0.0053
ALA 81
0.0056
ARG 82
0.0056
ARG 83
0.0071
VAL 84
0.0080
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.