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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1012
MET 1
0.1012
ASN 2
0.0718
VAL 3
0.0464
GLY 4
0.0364
ALA 5
0.0310
ARG 6
0.0251
GLY 7
0.0157
ASN 8
0.0152
ALA 9
0.0138
GLY 10
0.0086
LEU 11
0.0067
PHE 12
0.0076
TRP 13
0.0057
ARG 14
0.0039
PHE 15
0.0039
GLY 16
0.0029
PHE 17
0.0026
THR 18
0.0018
LEU 19
0.0008
LEU 20
0.0011
ALA 21
0.0011
LEU 22
0.0005
ILE 23
0.0007
VAL 24
0.0011
TYR 25
0.0009
ARG 26
0.0009
LEU 27
0.0014
GLY 28
0.0016
THR 29
0.0014
TYR 30
0.0018
ILE 31
0.0023
PRO 32
0.0021
ILE 33
0.0019
PRO 34
0.0031
GLY 35
0.0030
VAL 36
0.0022
ASN 37
0.0028
PRO 38
0.0027
SER 39
0.0036
VAL 40
0.0029
VAL 41
0.0022
GLU 42
0.0030
ASP 43
0.0037
ILE 44
0.0031
ILE 45
0.0030
SER 46
0.0042
SER 47
0.0048
HSD 48
0.0045
ALA 49
0.0043
THR 50
0.0051
GLY 51
0.0047
VAL 52
0.0038
LEU 53
0.0032
GLY 54
0.0033
ILE 55
0.0027
PHE 56
0.0021
ASN 57
0.0019
VAL 58
0.0019
PHE 59
0.0014
SER 60
0.0011
GLY 61
0.0011
GLY 62
0.0014
ALA 63
0.0008
LEU 64
0.0009
GLY 65
0.0016
ARG 66
0.0016
MET 67
0.0010
THR 68
0.0011
ILE 69
0.0011
PHE 70
0.0004
ALA 71
0.0004
LEU 72
0.0007
ASN 73
0.0006
VAL 74
0.0009
MET 75
0.0013
PRO 76
0.0012
TYR 77
0.0013
ILE 78
0.0015
VAL 79
0.0018
SER 80
0.0018
SER 81
0.0017
ILE 82
0.0021
ILE 83
0.0023
VAL 84
0.0022
GLN 85
0.0024
LEU 86
0.0027
LEU 87
0.0030
SER 88
0.0030
VAL 89
0.0032
ALA 90
0.0035
ILE 91
0.0038
PRO 92
0.0040
THR 93
0.0041
LEU 94
0.0034
ASN 95
0.0034
GLU 96
0.0038
MET 97
0.0032
ARG 98
0.0028
GLN 99
0.0036
ASP 100
0.0030
GLY 101
0.0028
GLU 102
0.0022
LEU 103
0.0018
GLY 104
0.0018
ARG 105
0.0014
MET 106
0.0014
LYS 107
0.0012
MET 108
0.0013
SER 109
0.0013
THR 110
0.0013
TYR 111
0.0014
THR 112
0.0015
ARG 113
0.0013
TYR 114
0.0012
LEU 115
0.0016
SER 116
0.0013
VAL 117
0.0011
ALA 118
0.0017
PHE 119
0.0016
CYS 120
0.0013
ILE 121
0.0020
ALA 122
0.0021
GLN 123
0.0017
GLY 124
0.0016
LEU 125
0.0022
VAL 126
0.0022
ILE 127
0.0014
LEU 128
0.0012
LEU 129
0.0017
GLY 130
0.0016
LEU 131
0.0006
GLU 132
0.0007
ARG 133
0.0012
MET 134
0.0014
ASN 135
0.0011
SER 136
0.0018
ASP 137
0.0021
GLU 138
0.0033
VAL 139
0.0028
MET 140
0.0023
VAL 141
0.0018
VAL 142
0.0018
ILE 143
0.0033
ASN 144
0.0036
PRO 145
0.0026
GLY 146
0.0035
ILE 147
0.0042
MET 148
0.0046
PHE 149
0.0033
ARG 150
0.0032
VAL 151
0.0039
VAL 152
0.0036
GLY 153
0.0022
ILE 154
0.0022
SER 155
0.0028
SER 156
0.0021
LEU 157
0.0012
LEU 158
0.0016
ALA 159
0.0017
GLY 160
0.0009
THR 161
0.0009
MET 162
0.0013
PHE 163
0.0011
LEU 164
0.0008
LEU 165
0.0012
TRP 166
0.0015
LEU 167
0.0013
GLY 168
0.0012
GLU 169
0.0016
ARG 170
0.0018
ILE 171
0.0016
ASN 172
0.0017
ALA 173
0.0021
LYS 174
0.0026
GLY 175
0.0023
ILE 176
0.0024
GLY 177
0.0020
ASN 178
0.0012
GLY 179
0.0011
ILE 180
0.0009
SER 181
0.0009
LEU 182
0.0008
ILE 183
0.0006
ILE 184
0.0008
PHE 185
0.0008
VAL 186
0.0007
GLY 187
0.0009
ILE 188
0.0012
ILE 189
0.0013
SER 190
0.0014
GLU 191
0.0018
LEU 192
0.0020
PRO 193
0.0029
SER 194
0.0030
SER 195
0.0033
ILE 196
0.0042
SER 197
0.0051
SER 198
0.0054
VAL 199
0.0058
PHE 200
0.0067
LEU 201
0.0074
LEU 202
0.0076
GLY 203
0.0080
LYS 204
0.0090
ASN 205
0.0096
GLY 206
0.0099
GLU 207
0.0093
VAL 208
0.0082
SER 209
0.0085
GLY 210
0.0081
LEU 211
0.0076
VAL 212
0.0069
VAL 213
0.0064
LEU 214
0.0061
SER 215
0.0055
MET 216
0.0048
LEU 217
0.0045
LEU 218
0.0041
ALA 219
0.0034
PHE 220
0.0029
PHE 221
0.0029
ALA 222
0.0023
LEU 223
0.0019
PHE 224
0.0018
LEU 225
0.0018
LEU 226
0.0016
ILE 227
0.0012
ILE 228
0.0012
PHE 229
0.0017
PHE 230
0.0012
GLU 231
0.0006
ARG 232
0.0013
SER 233
0.0020
TYR 234
0.0024
ARG 235
0.0040
LYS 236
0.0049
VAL 237
0.0063
PHE 238
0.0085
VAL 239
0.0099
GLN 240
0.0117
TYR 241
0.0133
PRO 242
0.0165
LYS 243
0.0128
ARG 244
0.0182
GLN 245
0.0101
THR 246
0.0127
GLY 247
0.0093
GLY 248
0.0101
ARG 249
0.0156
PHE 250
0.0103
TYR 251
0.0100
ASN 252
0.0085
SER 253
0.0065
ASP 254
0.0048
SER 255
0.0076
SER 256
0.0071
TYR 257
0.0060
ILE 258
0.0054
PRO 259
0.0034
LEU 260
0.0032
LYS 261
0.0020
ILE 262
0.0016
ASN 263
0.0006
THR 264
0.0016
ALA 265
0.0014
GLY 266
0.0010
VAL 267
0.0013
ILE 268
0.0018
PRO 269
0.0019
PRO 270
0.0019
ILE 271
0.0019
PHE 272
0.0024
ALA 273
0.0026
ASN 274
0.0025
ALA 275
0.0025
LEU 276
0.0031
LEU 277
0.0036
LEU 278
0.0033
SER 279
0.0034
SER 280
0.0046
ILE 281
0.0046
SER 282
0.0040
LEU 283
0.0049
VAL 284
0.0057
ARG 285
0.0051
PHE 286
0.0047
HSD 287
0.0067
SER 288
0.0070
GLY 289
0.0095
SER 290
0.0108
GLU 291
0.0122
TRP 292
0.0112
ALA 293
0.0089
ASP 294
0.0095
VAL 295
0.0100
LEU 296
0.0084
LEU 297
0.0073
ARG 298
0.0084
TYR 299
0.0078
LEU 300
0.0062
SER 301
0.0061
SER 302
0.0054
GLU 303
0.0060
GLY 304
0.0064
ILE 305
0.0061
LEU 306
0.0061
TYR 307
0.0050
VAL 308
0.0043
SER 309
0.0045
VAL 310
0.0043
TYR 311
0.0035
ILE 312
0.0030
ALA 313
0.0032
LEU 314
0.0031
ILE 315
0.0022
MET 316
0.0019
PHE 317
0.0024
PHE 318
0.0022
THR 319
0.0014
PHE 320
0.0015
PHE 321
0.0023
TYR 322
0.0023
THR 323
0.0019
SER 324
0.0025
LEU 325
0.0031
VAL 326
0.0036
PHE 327
0.0035
ASP 328
0.0068
THR 329
0.0072
LYS 330
0.0096
GLU 331
0.0107
THR 332
0.0092
SER 333
0.0110
GLU 334
0.0138
MET 335
0.0131
LEU 336
0.0125
LYS 337
0.0155
LYS 338
0.0168
ASN 339
0.0153
GLY 340
0.0165
GLY 341
0.0137
PHE 342
0.0140
VAL 343
0.0121
PRO 344
0.0140
GLY 345
0.0161
LYS 346
0.0153
ARG 347
0.0171
PRO 348
0.0160
GLY 349
0.0150
LYS 350
0.0143
ALA 351
0.0141
THR 352
0.0118
LYS 353
0.0103
GLU 354
0.0102
TYR 355
0.0092
PHE 356
0.0072
ASP 357
0.0065
GLN 358
0.0067
VAL 359
0.0057
ILE 360
0.0040
GLY 361
0.0041
ARG 362
0.0042
ILE 363
0.0031
THR 364
0.0016
VAL 365
0.0015
LEU 366
0.0022
GLY 367
0.0007
ALA 368
0.0004
ILE 369
0.0014
TYR 370
0.0010
LEU 371
0.0012
SER 372
0.0018
VAL 373
0.0017
VAL 374
0.0018
CYS 375
0.0022
VAL 376
0.0030
VAL 377
0.0030
PRO 378
0.0032
GLU 379
0.0040
ILE 380
0.0045
VAL 381
0.0046
ARG 382
0.0050
HSD 383
0.0057
TYR 384
0.0062
CYS 385
0.0063
ALA 386
0.0065
VAL 387
0.0059
SER 388
0.0050
PHE 389
0.0041
THR 390
0.0034
LEU 391
0.0025
GLY 392
0.0026
GLY 393
0.0023
THR 394
0.0019
SER 395
0.0017
PHE 396
0.0015
LEU 397
0.0012
ILE 398
0.0011
ILE 399
0.0010
VAL 400
0.0009
ASN 401
0.0008
VAL 402
0.0008
ILE 403
0.0008
ASN 404
0.0012
ASP 405
0.0018
THR 406
0.0022
PHE 407
0.0027
SER 408
0.0035
GLN 409
0.0037
VAL 410
0.0044
GLN 411
0.0055
THR 412
0.0059
GLN 413
0.0049
VAL 414
0.0078
TYR 415
0.0097
SER 416
0.0050
GLY 417
0.0075
ARG 418
0.0117
TYR 419
0.0075
SER 420
0.0032
ALA 421
0.0135
LEU 422
0.0118
MET 423
0.0043
LYS 424
0.0125
LYS 425
0.0135
SER 426
0.0078
GLU 427
0.0145
LEU 428
0.0160
TRP 429
0.0058
LYS 430
0.0166
LYS 431
0.0233
VAL 432
0.0127
LYS 433
0.0116
MET 1
0.0159
PHE 2
0.0120
LEU 3
0.0102
ALA 4
0.0106
MET 5
0.0076
ILE 6
0.0043
GLY 7
0.0056
SER 8
0.0053
PHE 9
0.0031
ALA 10
0.0039
ARG 11
0.0054
PHE 12
0.0040
LEU 13
0.0045
CYS 14
0.0066
ASP 15
0.0060
VAL 16
0.0047
LYS 17
0.0063
GLN 18
0.0071
GLU 19
0.0055
ALA 20
0.0054
LEU 21
0.0069
GLN 22
0.0062
VAL 23
0.0048
SER 24
0.0048
TRP 25
0.0046
ALA 26
0.0038
SER 27
0.0038
ARG 28
0.0035
LYS 29
0.0031
GLU 30
0.0024
VAL 31
0.0021
SER 32
0.0024
VAL 33
0.0021
PHE 34
0.0015
LEU 35
0.0016
LEU 36
0.0019
ILE 37
0.0014
VAL 38
0.0011
LEU 39
0.0015
LEU 40
0.0014
THR 41
0.0010
VAL 42
0.0011
VAL 43
0.0012
VAL 44
0.0010
SER 45
0.0009
SER 46
0.0012
ILE 47
0.0012
LEU 48
0.0010
PHE 49
0.0013
SER 50
0.0017
CYS 51
0.0018
VAL 52
0.0016
ASP 53
0.0019
PHE 54
0.0033
VAL 55
0.0030
PHE 56
0.0027
LEU 57
0.0039
ARG 58
0.0067
LEU 59
0.0059
VAL 60
0.0078
LYS 61
0.0113
ILE 62
0.0128
ALA 63
0.0137
LEU 64
0.0178
GLY 65
0.0210
VAL 66
0.0214
VAL 67
0.0230
TYR 68
0.0288
ALA 69
0.0307
ALA 70
0.0306
MET 1
0.0192
SER 2
0.0175
PHE 3
0.0150
VAL 4
0.0139
SER 5
0.0141
CYS 6
0.0121
LEU 7
0.0099
MET 8
0.0104
PHE 9
0.0099
LEU 10
0.0076
THR 11
0.0070
ALA 12
0.0078
ALA 13
0.0064
GLN 14
0.0051
VAL 15
0.0054
PHE 16
0.0052
LEU 17
0.0041
ALA 18
0.0035
PHE 19
0.0040
LEU 20
0.0037
LEU 21
0.0027
VAL 22
0.0026
LEU 23
0.0032
LEU 24
0.0028
VAL 25
0.0022
LEU 26
0.0025
LEU 27
0.0030
GLN 28
0.0023
SER 29
0.0025
PRO 30
0.0021
GLU 31
0.0022
SER 32
0.0015
ASP 33
0.0016
THR 34
0.0012
LEU 35
0.0011
GLY 36
0.0014
GLY 37
0.0017
PHE 38
0.0021
GLY 39
0.0023
GLY 40
0.0038
PRO 41
0.0038
GLN 42
0.0039
CYS 43
0.0034
ASN 44
0.0010
LEU 45
0.0030
GLY 46
0.0035
SER 47
0.0037
MET 48
0.0053
PHE 49
0.0078
GLY 50
0.0082
LYS 51
0.0075
SER 52
0.0059
SER 53
0.0042
SER 54
0.0047
SER 55
0.0035
SER 56
0.0026
PHE 57
0.0027
ILE 58
0.0027
ALA 59
0.0019
LYS 60
0.0016
LEU 61
0.0023
THR 62
0.0020
ALA 63
0.0013
VAL 64
0.0021
VAL 65
0.0026
ALA 66
0.0020
ALA 67
0.0025
ALA 68
0.0036
PHE 69
0.0033
ILE 70
0.0031
VAL 71
0.0044
ASN 72
0.0049
THR 73
0.0042
ILE 74
0.0049
LEU 75
0.0063
LEU 76
0.0061
VAL 77
0.0053
GLY 78
0.0070
THR 79
0.0088
ASN 80
0.0072
ALA 81
0.0071
ARG 82
0.0103
ARG 83
0.0094
VAL 84
0.0066
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.