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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 = 0.1264
MET 1
0.0771
ASN 2
0.0559
VAL 3
0.0395
GLY 4
0.0316
ALA 5
0.0260
ARG 6
0.0238
GLY 7
0.0170
ASN 8
0.0157
ALA 9
0.0151
GLY 10
0.0113
LEU 11
0.0094
PHE 12
0.0100
TRP 13
0.0092
ARG 14
0.0073
PHE 15
0.0070
GLY 16
0.0070
PHE 17
0.0064
THR 18
0.0052
LEU 19
0.0049
LEU 20
0.0051
ALA 21
0.0048
LEU 22
0.0041
ILE 23
0.0038
VAL 24
0.0042
TYR 25
0.0036
ARG 26
0.0031
LEU 27
0.0034
GLY 28
0.0031
THR 29
0.0025
TYR 30
0.0026
ILE 31
0.0029
PRO 32
0.0031
ILE 33
0.0027
PRO 34
0.0024
GLY 35
0.0025
VAL 36
0.0035
ASN 37
0.0044
PRO 38
0.0043
SER 39
0.0052
VAL 40
0.0055
VAL 41
0.0049
GLU 42
0.0052
ASP 43
0.0063
ILE 44
0.0062
ILE 45
0.0057
SER 46
0.0066
SER 47
0.0076
HIS 48
0.0072
ALA 49
0.0065
THR 50
0.0069
GLY 51
0.0066
VAL 52
0.0057
LEU 53
0.0055
GLY 54
0.0053
ILE 55
0.0043
PHE 56
0.0040
ASN 57
0.0039
VAL 58
0.0036
PHE 59
0.0032
SER 60
0.0033
GLY 61
0.0031
GLY 62
0.0032
ALA 63
0.0032
LEU 64
0.0032
GLY 65
0.0036
ARG 66
0.0034
MET 67
0.0032
THR 68
0.0028
ILE 69
0.0024
PHE 70
0.0028
ALA 71
0.0031
LEU 72
0.0030
ASN 73
0.0031
VAL 74
0.0028
MET 75
0.0029
PRO 76
0.0029
TYR 77
0.0027
ILE 78
0.0025
VAL 79
0.0028
SER 80
0.0029
SER 81
0.0024
ILE 82
0.0027
ILE 83
0.0032
VAL 84
0.0031
GLN 85
0.0032
LEU 86
0.0039
LEU 87
0.0045
SER 88
0.0043
VAL 89
0.0048
ALA 90
0.0057
ILE 91
0.0062
PRO 92
0.0066
THR 93
0.0065
LEU 94
0.0051
ASN 95
0.0051
GLU 96
0.0056
MET 97
0.0044
ARG 98
0.0036
GLN 99
0.0046
ASP 100
0.0033
GLY 101
0.0027
GLU 102
0.0017
LEU 103
0.0013
GLY 104
0.0018
ARG 105
0.0013
MET 106
0.0019
LYS 107
0.0024
MET 108
0.0021
SER 109
0.0021
THR 110
0.0029
TYR 111
0.0030
THR 112
0.0026
ARG 113
0.0031
TYR 114
0.0035
LEU 115
0.0026
SER 116
0.0027
VAL 117
0.0031
ALA 118
0.0030
PHE 119
0.0029
CYS 120
0.0031
ILE 121
0.0030
ALA 122
0.0033
GLN 123
0.0034
GLY 124
0.0032
LEU 125
0.0035
VAL 126
0.0042
ILE 127
0.0041
LEU 128
0.0036
LEU 129
0.0043
GLY 130
0.0051
LEU 131
0.0045
GLU 132
0.0042
ARG 133
0.0055
MET 134
0.0057
ASN 135
0.0058
SER 136
0.0070
ASP 137
0.0073
GLU 138
0.0081
VAL 139
0.0070
MET 140
0.0057
VAL 141
0.0050
VAL 142
0.0037
ILE 143
0.0028
ASN 144
0.0013
PRO 145
0.0021
GLY 146
0.0022
ILE 147
0.0028
MET 148
0.0024
PHE 149
0.0018
ARG 150
0.0025
VAL 151
0.0027
VAL 152
0.0020
GLY 153
0.0021
ILE 154
0.0027
SER 155
0.0025
SER 156
0.0022
LEU 157
0.0028
LEU 158
0.0029
ALA 159
0.0030
GLY 160
0.0032
THR 161
0.0030
MET 162
0.0033
PHE 163
0.0034
LEU 164
0.0032
LEU 165
0.0033
TRP 166
0.0039
LEU 167
0.0041
GLY 168
0.0036
GLU 169
0.0040
ARG 170
0.0047
ILE 171
0.0045
ASN 172
0.0042
ALA 173
0.0048
LYS 174
0.0058
GLY 175
0.0054
ILE 176
0.0050
GLY 177
0.0039
ASN 178
0.0032
GLY 179
0.0034
ILE 180
0.0029
SER 181
0.0029
LEU 182
0.0033
ILE 183
0.0032
ILE 184
0.0030
PHE 185
0.0031
VAL 186
0.0033
GLY 187
0.0032
ILE 188
0.0031
ILE 189
0.0032
SER 190
0.0033
GLU 191
0.0036
LEU 192
0.0034
PRO 193
0.0045
SER 194
0.0054
SER 195
0.0053
ILE 196
0.0059
SER 197
0.0075
SER 198
0.0079
VAL 199
0.0075
PHE 200
0.0089
LEU 201
0.0101
LEU 202
0.0098
GLY 203
0.0099
LYS 204
0.0116
ASN 205
0.0124
GLY 206
0.0118
GLU 207
0.0108
VAL 208
0.0091
SER 209
0.0091
GLY 210
0.0092
LEU 211
0.0081
VAL 212
0.0070
VAL 213
0.0073
LEU 214
0.0072
SER 215
0.0058
MET 216
0.0053
LEU 217
0.0058
LEU 218
0.0055
ALA 219
0.0043
PHE 220
0.0042
PHE 221
0.0051
ALA 222
0.0045
LEU 223
0.0037
PHE 224
0.0038
LEU 225
0.0042
LEU 226
0.0039
ILE 227
0.0031
ILE 228
0.0034
PHE 229
0.0042
PHE 230
0.0033
GLU 231
0.0023
ARG 232
0.0027
SER 233
0.0036
TYR 234
0.0039
ARG 235
0.0061
LYS 236
0.0070
VAL 237
0.0090
PHE 238
0.0116
VAL 239
0.0135
GLN 240
0.0160
TYR 241
0.0182
PRO 242
0.0225
LYS 243
0.0183
ARG 244
0.0269
GLN 245
0.0162
THR 246
0.0212
GLY 247
0.0153
GLY 248
0.0089
ARG 249
0.0176
PHE 250
0.0103
TYR 251
0.0121
ASN 252
0.0089
SER 253
0.0094
ASP 254
0.0061
SER 255
0.0104
SER 256
0.0095
TYR 257
0.0082
ILE 258
0.0074
PRO 259
0.0048
LEU 260
0.0046
LYS 261
0.0031
ILE 262
0.0030
ASN 263
0.0019
THR 264
0.0026
ALA 265
0.0023
GLY 266
0.0017
VAL 267
0.0021
ILE 268
0.0026
PRO 269
0.0025
PRO 270
0.0024
ILE 271
0.0027
PHE 272
0.0032
ALA 273
0.0032
ASN 274
0.0034
ALA 275
0.0037
LEU 276
0.0043
LEU 277
0.0047
LEU 278
0.0048
SER 279
0.0052
SER 280
0.0063
ILE 281
0.0066
SER 282
0.0062
LEU 283
0.0072
VAL 284
0.0085
ARG 285
0.0083
PHE 286
0.0078
HIS 287
0.0109
SER 288
0.0122
GLY 289
0.0165
SER 290
0.0177
GLU 291
0.0193
TRP 292
0.0169
ALA 293
0.0134
ASP 294
0.0144
VAL 295
0.0141
LEU 296
0.0115
LEU 297
0.0101
ARG 298
0.0111
TYR 299
0.0095
LEU 300
0.0075
SER 301
0.0074
SER 302
0.0064
GLU 303
0.0067
GLY 304
0.0067
ILE 305
0.0055
LEU 306
0.0061
TYR 307
0.0052
VAL 308
0.0039
SER 309
0.0040
VAL 310
0.0044
TYR 311
0.0035
ILE 312
0.0025
ALA 313
0.0031
LEU 314
0.0033
ILE 315
0.0023
MET 316
0.0021
PHE 317
0.0031
PHE 318
0.0030
THR 319
0.0025
PHE 320
0.0031
PHE 321
0.0038
TYR 322
0.0037
THR 323
0.0035
SER 324
0.0047
LEU 325
0.0053
VAL 326
0.0057
PHE 327
0.0057
ASP 328
0.0095
THR 329
0.0103
LYS 330
0.0135
GLU 331
0.0147
THR 332
0.0125
SER 333
0.0150
GLU 334
0.0187
MET 335
0.0177
LEU 336
0.0168
LYS 337
0.0207
LYS 338
0.0225
ASN 339
0.0205
GLY 340
0.0220
GLY 341
0.0183
PHE 342
0.0187
VAL 343
0.0166
PRO 344
0.0190
GLY 345
0.0219
LYS 346
0.0208
ARG 347
0.0231
PRO 348
0.0217
GLY 349
0.0204
LYS 350
0.0196
ALA 351
0.0193
THR 352
0.0162
LYS 353
0.0143
GLU 354
0.0143
TYR 355
0.0131
PHE 356
0.0103
ASP 357
0.0097
GLN 358
0.0102
VAL 359
0.0087
ILE 360
0.0065
GLY 361
0.0069
ARG 362
0.0072
ILE 363
0.0055
THR 364
0.0035
VAL 365
0.0035
LEU 366
0.0040
GLY 367
0.0023
ALA 368
0.0016
ILE 369
0.0022
TYR 370
0.0022
LEU 371
0.0016
SER 372
0.0017
VAL 373
0.0018
VAL 374
0.0022
CYS 375
0.0022
VAL 376
0.0024
VAL 377
0.0027
PRO 378
0.0034
GLU 379
0.0039
ILE 380
0.0038
VAL 381
0.0043
ARG 382
0.0052
HIS 383
0.0057
TYR 384
0.0057
CYS 385
0.0062
ALA 386
0.0069
VAL 387
0.0067
SER 388
0.0062
PHE 389
0.0052
THR 390
0.0049
LEU 391
0.0038
GLY 392
0.0034
GLY 393
0.0028
THR 394
0.0026
SER 395
0.0031
PHE 396
0.0029
LEU 397
0.0023
ILE 398
0.0025
ILE 399
0.0029
VAL 400
0.0029
ASN 401
0.0025
VAL 402
0.0028
ILE 403
0.0032
ASN 404
0.0032
ASP 405
0.0031
THR 406
0.0040
PHE 407
0.0046
SER 408
0.0049
GLN 409
0.0050
VAL 410
0.0062
GLN 411
0.0070
THR 412
0.0067
GLN 413
0.0070
VAL 414
0.0094
TYR 415
0.0097
SER 416
0.0067
GLY 417
0.0092
ARG 418
0.0113
TYR 419
0.0074
SER 420
0.0056
ALA 421
0.0119
LEU 422
0.0100
MET 423
0.0021
LYS 424
0.0091
LYS 425
0.0101
SER 426
0.0042
GLU 427
0.0089
LEU 428
0.0111
TRP 429
0.0013
LYS 430
0.0125
LYS 431
0.0180
VAL 432
0.0111
LYS 433
0.0132
MET 1
0.0263
PHE 2
0.0206
LEU 3
0.0152
ALA 4
0.0158
MET 5
0.0116
ILE 6
0.0058
GLY 7
0.0062
SER 8
0.0077
PHE 9
0.0025
ALA 10
0.0051
ARG 11
0.0083
PHE 12
0.0062
LEU 13
0.0071
CYS 14
0.0106
ASP 15
0.0098
VAL 16
0.0079
LYS 17
0.0103
GLN 18
0.0114
GLU 19
0.0089
ALA 20
0.0088
LEU 21
0.0109
GLN 22
0.0098
VAL 23
0.0076
SER 24
0.0072
TRP 25
0.0074
ALA 26
0.0066
SER 27
0.0065
ARG 28
0.0067
LYS 29
0.0062
GLU 30
0.0046
VAL 31
0.0047
SER 32
0.0055
VAL 33
0.0049
PHE 34
0.0039
LEU 35
0.0042
LEU 36
0.0047
ILE 37
0.0041
VAL 38
0.0036
LEU 39
0.0040
LEU 40
0.0041
THR 41
0.0036
VAL 42
0.0034
VAL 43
0.0035
VAL 44
0.0037
SER 45
0.0034
SER 46
0.0032
ILE 47
0.0035
LEU 48
0.0036
PHE 49
0.0034
SER 50
0.0030
CYS 51
0.0031
VAL 52
0.0033
ASP 53
0.0020
PHE 54
0.0038
VAL 55
0.0036
PHE 56
0.0014
LEU 57
0.0055
ARG 58
0.0127
LEU 59
0.0097
VAL 60
0.0208
LYS 61
0.0308
ILE 62
0.0328
ALA 63
0.0420
LEU 64
0.0572
GLY 65
0.0687
VAL 66
0.0721
VAL 67
0.0834
TYR 68
0.1062
ALA 69
0.1157
ALA 70
0.1264
MET 1
0.0284
SER 2
0.0244
PHE 3
0.0207
VAL 4
0.0191
SER 5
0.0183
CYS 6
0.0144
LEU 7
0.0111
MET 8
0.0122
PHE 9
0.0105
LEU 10
0.0068
THR 11
0.0066
ALA 12
0.0079
ALA 13
0.0054
GLN 14
0.0041
VAL 15
0.0053
PHE 16
0.0051
LEU 17
0.0039
ALA 18
0.0039
PHE 19
0.0049
LEU 20
0.0048
LEU 21
0.0042
VAL 22
0.0046
LEU 23
0.0052
LEU 24
0.0051
VAL 25
0.0046
LEU 26
0.0045
LEU 27
0.0052
GLN 28
0.0049
SER 29
0.0047
PRO 30
0.0039
GLU 31
0.0042
SER 32
0.0031
ASP 33
0.0023
THR 34
0.0018
LEU 35
0.0012
GLY 36
0.0017
GLY 37
0.0020
PHE 38
0.0027
GLY 39
0.0029
GLY 40
0.0035
PRO 41
0.0040
GLN 42
0.0034
CYS 43
0.0046
ASN 44
0.0038
LEU 45
0.0059
GLY 46
0.0062
SER 47
0.0062
MET 48
0.0081
PHE 49
0.0096
GLY 50
0.0098
LYS 51
0.0092
SER 52
0.0095
SER 53
0.0090
SER 54
0.0085
SER 55
0.0071
SER 56
0.0069
PHE 57
0.0070
ILE 58
0.0062
ALA 59
0.0054
LYS 60
0.0055
LEU 61
0.0052
THR 62
0.0046
ALA 63
0.0039
VAL 64
0.0035
VAL 65
0.0036
ALA 66
0.0027
ALA 67
0.0017
ALA 68
0.0021
PHE 69
0.0021
ILE 70
0.0014
VAL 71
0.0024
ASN 72
0.0031
THR 73
0.0024
ILE 74
0.0038
LEU 75
0.0054
LEU 76
0.0054
VAL 77
0.0050
GLY 78
0.0081
THR 79
0.0112
ASN 80
0.0077
ALA 81
0.0092
ARG 82
0.0161
ARG 83
0.0121
VAL 84
0.0062
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.