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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 = 0.0407
MET 1
0.0165
ASN 2
0.0170
VAL 3
0.0142
GLY 4
0.0192
ALA 5
0.0163
ARG 6
0.0214
GLY 7
0.0190
ASN 8
0.0103
ALA 9
0.0091
GLY 10
0.0102
LEU 11
0.0090
PHE 12
0.0087
TRP 13
0.0096
ARG 14
0.0078
PHE 15
0.0057
GLY 16
0.0047
PHE 17
0.0045
THR 18
0.0032
LEU 19
0.0023
LEU 20
0.0030
ALA 21
0.0031
LEU 22
0.0035
ILE 23
0.0046
VAL 24
0.0065
TYR 25
0.0071
ARG 26
0.0075
LEU 27
0.0090
GLY 28
0.0097
THR 29
0.0091
TYR 30
0.0097
ILE 31
0.0080
PRO 32
0.0073
ILE 33
0.0061
PRO 34
0.0041
GLY 35
0.0041
VAL 36
0.0033
ASN 37
0.0053
PRO 38
0.0083
SER 39
0.0086
VAL 40
0.0063
VAL 41
0.0087
GLU 42
0.0107
ASP 43
0.0122
ILE 44
0.0148
ILE 45
0.0150
SER 46
0.0184
SER 47
0.0308
HSD 48
0.0282
ALA 49
0.0108
THR 50
0.0092
GLY 51
0.0093
VAL 52
0.0078
LEU 53
0.0116
GLY 54
0.0081
ILE 55
0.0062
PHE 56
0.0072
ASN 57
0.0071
VAL 58
0.0056
PHE 59
0.0058
SER 60
0.0069
GLY 61
0.0070
GLY 62
0.0073
ALA 63
0.0081
LEU 64
0.0086
GLY 65
0.0085
ARG 66
0.0087
MET 67
0.0068
THR 68
0.0068
ILE 69
0.0070
PHE 70
0.0059
ALA 71
0.0061
LEU 72
0.0044
ASN 73
0.0037
VAL 74
0.0032
MET 75
0.0034
PRO 76
0.0025
TYR 77
0.0007
ILE 78
0.0012
VAL 79
0.0039
SER 80
0.0034
SER 81
0.0012
ILE 82
0.0029
ILE 83
0.0042
VAL 84
0.0029
GLN 85
0.0023
LEU 86
0.0038
LEU 87
0.0037
SER 88
0.0031
VAL 89
0.0048
ALA 90
0.0068
ILE 91
0.0058
PRO 92
0.0093
THR 93
0.0095
LEU 94
0.0038
ASN 95
0.0039
GLU 96
0.0064
MET 97
0.0043
ARG 98
0.0034
GLN 99
0.0032
ASP 100
0.0032
GLY 101
0.0055
GLU 102
0.0075
LEU 103
0.0041
GLY 104
0.0041
ARG 105
0.0046
MET 106
0.0023
LYS 107
0.0019
MET 108
0.0019
SER 109
0.0039
THR 110
0.0056
TYR 111
0.0049
THR 112
0.0046
ARG 113
0.0058
TYR 114
0.0078
LEU 115
0.0077
SER 116
0.0048
VAL 117
0.0070
ALA 118
0.0115
PHE 119
0.0090
CYS 120
0.0060
ILE 121
0.0101
ALA 122
0.0126
GLN 123
0.0108
GLY 124
0.0076
LEU 125
0.0102
VAL 126
0.0126
ILE 127
0.0059
LEU 128
0.0058
LEU 129
0.0080
GLY 130
0.0057
LEU 131
0.0044
GLU 132
0.0061
ARG 133
0.0090
MET 134
0.0045
ASN 135
0.0052
SER 136
0.0040
ASP 137
0.0069
GLU 138
0.0087
VAL 139
0.0025
MET 140
0.0043
VAL 141
0.0047
VAL 142
0.0048
ILE 143
0.0067
ASN 144
0.0106
PRO 145
0.0104
GLY 146
0.0112
ILE 147
0.0122
MET 148
0.0083
PHE 149
0.0070
ARG 150
0.0082
VAL 151
0.0087
VAL 152
0.0065
GLY 153
0.0057
ILE 154
0.0060
SER 155
0.0048
SER 156
0.0019
LEU 157
0.0011
LEU 158
0.0022
ALA 159
0.0025
GLY 160
0.0026
THR 161
0.0021
MET 162
0.0041
PHE 163
0.0032
LEU 164
0.0036
LEU 165
0.0039
TRP 166
0.0031
LEU 167
0.0031
GLY 168
0.0031
GLU 169
0.0031
ARG 170
0.0028
ILE 171
0.0033
ASN 172
0.0044
ALA 173
0.0037
LYS 174
0.0046
GLY 175
0.0063
ILE 176
0.0062
GLY 177
0.0062
ASN 178
0.0034
GLY 179
0.0030
ILE 180
0.0028
SER 181
0.0022
LEU 182
0.0016
ILE 183
0.0018
ILE 184
0.0028
PHE 185
0.0021
VAL 186
0.0029
GLY 187
0.0043
ILE 188
0.0032
ILE 189
0.0028
SER 190
0.0044
GLU 191
0.0036
LEU 192
0.0016
PRO 193
0.0012
SER 194
0.0013
SER 195
0.0015
ILE 196
0.0017
SER 197
0.0019
SER 198
0.0016
VAL 199
0.0019
PHE 200
0.0028
LEU 201
0.0028
LEU 202
0.0031
GLY 203
0.0025
LYS 204
0.0026
ASN 205
0.0053
GLY 206
0.0065
GLU 207
0.0073
VAL 208
0.0014
SER 209
0.0019
GLY 210
0.0024
LEU 211
0.0036
VAL 212
0.0025
VAL 213
0.0014
LEU 214
0.0020
SER 215
0.0010
MET 216
0.0019
LEU 217
0.0017
LEU 218
0.0021
ALA 219
0.0019
PHE 220
0.0034
PHE 221
0.0058
ALA 222
0.0056
LEU 223
0.0048
PHE 224
0.0051
LEU 225
0.0058
LEU 226
0.0055
ILE 227
0.0048
ILE 228
0.0046
PHE 229
0.0052
PHE 230
0.0052
GLU 231
0.0040
ARG 232
0.0038
SER 233
0.0049
TYR 234
0.0042
ARG 235
0.0021
LYS 236
0.0035
VAL 237
0.0028
PHE 238
0.0060
VAL 239
0.0031
GLN 240
0.0038
TYR 241
0.0002
PRO 242
0.0026
LYS 243
0.0028
ARG 244
0.0036
GLN 245
0.0018
THR 246
0.0016
GLY 247
0.0026
GLY 248
0.0033
ARG 249
0.0014
PHE 250
0.0021
TYR 251
0.0024
ASN 252
0.0035
SER 253
0.0059
ASP 254
0.0099
SER 255
0.0141
SER 256
0.0108
TYR 257
0.0076
ILE 258
0.0050
PRO 259
0.0045
LEU 260
0.0023
LYS 261
0.0018
ILE 262
0.0033
ASN 263
0.0029
THR 264
0.0022
ALA 265
0.0026
GLY 266
0.0026
VAL 267
0.0026
ILE 268
0.0029
PRO 269
0.0027
PRO 270
0.0033
ILE 271
0.0038
PHE 272
0.0035
ALA 273
0.0041
ASN 274
0.0042
ALA 275
0.0046
LEU 276
0.0042
LEU 277
0.0043
LEU 278
0.0048
SER 279
0.0036
SER 280
0.0070
ILE 281
0.0073
SER 282
0.0058
LEU 283
0.0025
VAL 284
0.0032
ARG 285
0.0044
PHE 286
0.0091
HSD 287
0.0083
SER 288
0.0097
GLY 289
0.0149
SER 290
0.0070
GLU 291
0.0069
TRP 292
0.0062
ALA 293
0.0040
ASP 294
0.0065
VAL 295
0.0040
LEU 296
0.0056
LEU 297
0.0070
ARG 298
0.0074
TYR 299
0.0026
LEU 300
0.0063
SER 301
0.0074
SER 302
0.0056
GLU 303
0.0039
GLY 304
0.0083
ILE 305
0.0090
LEU 306
0.0074
TYR 307
0.0035
VAL 308
0.0025
SER 309
0.0040
VAL 310
0.0051
TYR 311
0.0044
ILE 312
0.0031
ALA 313
0.0033
LEU 314
0.0037
ILE 315
0.0031
MET 316
0.0033
PHE 317
0.0034
PHE 318
0.0029
THR 319
0.0019
PHE 320
0.0025
PHE 321
0.0025
TYR 322
0.0019
THR 323
0.0020
SER 324
0.0023
LEU 325
0.0019
VAL 326
0.0021
PHE 327
0.0024
ASP 328
0.0015
THR 329
0.0015
LYS 330
0.0008
GLU 331
0.0022
THR 332
0.0024
SER 333
0.0014
GLU 334
0.0027
MET 335
0.0041
LEU 336
0.0028
LYS 337
0.0038
LYS 338
0.0065
ASN 339
0.0056
GLY 340
0.0025
GLY 341
0.0018
PHE 342
0.0026
VAL 343
0.0026
PRO 344
0.0048
GLY 345
0.0065
LYS 346
0.0029
ARG 347
0.0035
PRO 348
0.0032
GLY 349
0.0030
LYS 350
0.0031
ALA 351
0.0031
THR 352
0.0021
LYS 353
0.0015
GLU 354
0.0024
TYR 355
0.0025
PHE 356
0.0024
ASP 357
0.0024
GLN 358
0.0028
VAL 359
0.0027
ILE 360
0.0020
GLY 361
0.0018
ARG 362
0.0016
ILE 363
0.0009
THR 364
0.0012
VAL 365
0.0023
LEU 366
0.0027
GLY 367
0.0021
ALA 368
0.0024
ILE 369
0.0029
TYR 370
0.0029
LEU 371
0.0029
SER 372
0.0027
VAL 373
0.0025
VAL 374
0.0033
CYS 375
0.0030
VAL 376
0.0021
VAL 377
0.0024
PRO 378
0.0032
GLU 379
0.0026
ILE 380
0.0041
VAL 381
0.0043
ARG 382
0.0034
HSD 383
0.0056
TYR 384
0.0075
CYS 385
0.0032
ALA 386
0.0022
VAL 387
0.0021
SER 388
0.0033
PHE 389
0.0024
THR 390
0.0031
LEU 391
0.0025
GLY 392
0.0025
GLY 393
0.0027
THR 394
0.0022
SER 395
0.0031
PHE 396
0.0031
LEU 397
0.0018
ILE 398
0.0017
ILE 399
0.0017
VAL 400
0.0034
ASN 401
0.0031
VAL 402
0.0033
ILE 403
0.0052
ASN 404
0.0066
ASP 405
0.0081
THR 406
0.0114
PHE 407
0.0118
SER 408
0.0135
GLN 409
0.0137
VAL 410
0.0134
GLN 411
0.0149
THR 412
0.0157
GLN 413
0.0114
VAL 414
0.0204
TYR 415
0.0235
SER 416
0.0208
GLY 417
0.0407
ARG 418
0.0382
TYR 419
0.0228
SER 420
0.0395
ALA 421
0.0257
LEU 422
0.0180
MET 423
0.0173
LYS 424
0.0057
LYS 425
0.0077
SER 426
0.0102
GLU 427
0.0115
LEU 428
0.0143
TRP 429
0.0119
LYS 430
0.0129
LYS 431
0.0212
VAL 432
0.0154
LYS 433
0.0144
MET 1
0.0022
PHE 2
0.0075
LEU 3
0.0041
ALA 4
0.0074
MET 5
0.0086
ILE 6
0.0083
GLY 7
0.0041
SER 8
0.0044
PHE 9
0.0047
ALA 10
0.0056
ARG 11
0.0072
PHE 12
0.0083
LEU 13
0.0088
CYS 14
0.0090
ASP 15
0.0080
VAL 16
0.0038
LYS 17
0.0032
GLN 18
0.0060
GLU 19
0.0035
ALA 20
0.0040
LEU 21
0.0069
GLN 22
0.0051
VAL 23
0.0052
SER 24
0.0075
TRP 25
0.0076
ALA 26
0.0053
SER 27
0.0036
ARG 28
0.0058
LYS 29
0.0139
GLU 30
0.0032
VAL 31
0.0037
SER 32
0.0061
VAL 33
0.0077
PHE 34
0.0058
LEU 35
0.0057
LEU 36
0.0058
ILE 37
0.0055
VAL 38
0.0055
LEU 39
0.0059
LEU 40
0.0061
THR 41
0.0043
VAL 42
0.0041
VAL 43
0.0065
VAL 44
0.0077
SER 45
0.0051
SER 46
0.0027
ILE 47
0.0044
LEU 48
0.0057
PHE 49
0.0043
SER 50
0.0039
CYS 51
0.0043
VAL 52
0.0072
ASP 53
0.0069
PHE 54
0.0057
VAL 55
0.0063
PHE 56
0.0081
LEU 57
0.0078
ARG 58
0.0058
LEU 59
0.0066
VAL 60
0.0071
LYS 61
0.0077
ILE 62
0.0085
ALA 63
0.0051
LEU 64
0.0079
GLY 65
0.0107
VAL 66
0.0118
VAL 67
0.0118
TYR 68
0.0135
ALA 69
0.0169
ALA 70
0.0390
MET 1
0.0092
SER 2
0.0297
PHE 3
0.0183
VAL 4
0.0128
SER 5
0.0171
CYS 6
0.0158
LEU 7
0.0166
MET 8
0.0118
PHE 9
0.0250
LEU 10
0.0234
THR 11
0.0138
ALA 12
0.0152
ALA 13
0.0123
GLN 14
0.0105
VAL 15
0.0091
PHE 16
0.0093
LEU 17
0.0040
ALA 18
0.0025
PHE 19
0.0065
LEU 20
0.0063
LEU 21
0.0041
VAL 22
0.0049
LEU 23
0.0075
LEU 24
0.0070
VAL 25
0.0061
LEU 26
0.0077
LEU 27
0.0086
GLN 28
0.0074
SER 29
0.0081
PRO 30
0.0076
GLU 31
0.0063
SER 32
0.0036
ASP 33
0.0031
THR 34
0.0026
LEU 35
0.0018
GLY 36
0.0037
GLY 37
0.0029
PHE 38
0.0026
GLY 39
0.0038
GLY 40
0.0064
PRO 41
0.0074
GLN 42
0.0084
CYS 43
0.0150
ASN 44
0.0107
LEU 45
0.0305
GLY 46
0.0299
SER 47
0.0107
MET 48
0.0169
PHE 49
0.0189
GLY 50
0.0210
LYS 51
0.0304
SER 52
0.0350
SER 53
0.0119
SER 54
0.0382
SER 55
0.0152
SER 56
0.0158
PHE 57
0.0194
ILE 58
0.0076
ALA 59
0.0028
LYS 60
0.0084
LEU 61
0.0023
THR 62
0.0041
ALA 63
0.0038
VAL 64
0.0052
VAL 65
0.0038
ALA 66
0.0047
ALA 67
0.0083
ALA 68
0.0054
PHE 69
0.0048
ILE 70
0.0112
VAL 71
0.0137
ASN 72
0.0111
THR 73
0.0119
ILE 74
0.0172
LEU 75
0.0192
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.