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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 = 0.0655
MET 1
0.0227
ASN 2
0.0181
VAL 3
0.0301
GLY 4
0.0303
ALA 5
0.0158
ARG 6
0.0162
GLY 7
0.0188
ASN 8
0.0187
ALA 9
0.0126
GLY 10
0.0089
LEU 11
0.0088
PHE 12
0.0122
TRP 13
0.0069
ARG 14
0.0061
PHE 15
0.0077
GLY 16
0.0045
PHE 17
0.0035
THR 18
0.0039
LEU 19
0.0019
LEU 20
0.0024
ALA 21
0.0025
LEU 22
0.0018
ILE 23
0.0029
VAL 24
0.0041
TYR 25
0.0039
ARG 26
0.0036
LEU 27
0.0051
GLY 28
0.0052
THR 29
0.0045
TYR 30
0.0050
ILE 31
0.0059
PRO 32
0.0056
ILE 33
0.0055
PRO 34
0.0047
GLY 35
0.0048
VAL 36
0.0052
ASN 37
0.0056
PRO 38
0.0068
SER 39
0.0077
VAL 40
0.0072
VAL 41
0.0071
GLU 42
0.0080
ASP 43
0.0093
ILE 44
0.0083
ILE 45
0.0069
SER 46
0.0070
SER 47
0.0085
HSD 48
0.0067
ALA 49
0.0023
THR 50
0.0045
GLY 51
0.0057
VAL 52
0.0042
LEU 53
0.0027
GLY 54
0.0022
ILE 55
0.0024
PHE 56
0.0010
ASN 57
0.0006
VAL 58
0.0003
PHE 59
0.0004
SER 60
0.0011
GLY 61
0.0019
GLY 62
0.0028
ALA 63
0.0038
LEU 64
0.0042
GLY 65
0.0048
ARG 66
0.0051
MET 67
0.0057
THR 68
0.0056
ILE 69
0.0056
PHE 70
0.0041
ALA 71
0.0044
LEU 72
0.0046
ASN 73
0.0018
VAL 74
0.0015
MET 75
0.0019
PRO 76
0.0028
TYR 77
0.0023
ILE 78
0.0018
VAL 79
0.0034
SER 80
0.0034
SER 81
0.0030
ILE 82
0.0035
ILE 83
0.0033
VAL 84
0.0035
GLN 85
0.0035
LEU 86
0.0039
LEU 87
0.0039
SER 88
0.0043
VAL 89
0.0048
ALA 90
0.0052
ILE 91
0.0056
PRO 92
0.0058
THR 93
0.0046
LEU 94
0.0045
ASN 95
0.0054
GLU 96
0.0060
MET 97
0.0059
ARG 98
0.0059
GLN 99
0.0081
ASP 100
0.0092
GLY 101
0.0098
GLU 102
0.0098
LEU 103
0.0102
GLY 104
0.0077
ARG 105
0.0058
MET 106
0.0065
LYS 107
0.0071
MET 108
0.0053
SER 109
0.0043
THR 110
0.0054
TYR 111
0.0057
THR 112
0.0038
ARG 113
0.0040
TYR 114
0.0048
LEU 115
0.0039
SER 116
0.0035
VAL 117
0.0035
ALA 118
0.0038
PHE 119
0.0041
CYS 120
0.0041
ILE 121
0.0051
ALA 122
0.0048
GLN 123
0.0049
GLY 124
0.0067
LEU 125
0.0070
VAL 126
0.0072
ILE 127
0.0074
LEU 128
0.0068
LEU 129
0.0076
GLY 130
0.0099
LEU 131
0.0080
GLU 132
0.0083
ARG 133
0.0104
MET 134
0.0099
ASN 135
0.0093
SER 136
0.0164
ASP 137
0.0192
GLU 138
0.0118
VAL 139
0.0051
MET 140
0.0056
VAL 141
0.0060
VAL 142
0.0067
ILE 143
0.0063
ASN 144
0.0079
PRO 145
0.0089
GLY 146
0.0108
ILE 147
0.0117
MET 148
0.0075
PHE 149
0.0069
ARG 150
0.0081
VAL 151
0.0073
VAL 152
0.0053
GLY 153
0.0055
ILE 154
0.0059
SER 155
0.0045
SER 156
0.0044
LEU 157
0.0044
LEU 158
0.0040
ALA 159
0.0034
GLY 160
0.0036
THR 161
0.0034
MET 162
0.0026
PHE 163
0.0030
LEU 164
0.0030
LEU 165
0.0026
TRP 166
0.0037
LEU 167
0.0031
GLY 168
0.0029
GLU 169
0.0036
ARG 170
0.0029
ILE 171
0.0024
ASN 172
0.0037
ALA 173
0.0036
LYS 174
0.0031
GLY 175
0.0037
ILE 176
0.0046
GLY 177
0.0061
ASN 178
0.0029
GLY 179
0.0015
ILE 180
0.0017
SER 181
0.0028
LEU 182
0.0016
ILE 183
0.0008
ILE 184
0.0010
PHE 185
0.0014
VAL 186
0.0009
GLY 187
0.0004
ILE 188
0.0009
ILE 189
0.0014
SER 190
0.0010
GLU 191
0.0009
LEU 192
0.0008
PRO 193
0.0017
SER 194
0.0031
SER 195
0.0039
ILE 196
0.0051
SER 197
0.0051
SER 198
0.0052
VAL 199
0.0047
PHE 200
0.0034
LEU 201
0.0035
LEU 202
0.0025
GLY 203
0.0021
LYS 204
0.0036
ASN 205
0.0064
GLY 206
0.0063
GLU 207
0.0035
VAL 208
0.0028
SER 209
0.0065
GLY 210
0.0054
LEU 211
0.0086
VAL 212
0.0077
VAL 213
0.0057
LEU 214
0.0067
SER 215
0.0082
MET 216
0.0077
LEU 217
0.0069
LEU 218
0.0077
ALA 219
0.0069
PHE 220
0.0055
PHE 221
0.0064
ALA 222
0.0055
LEU 223
0.0034
PHE 224
0.0043
LEU 225
0.0043
LEU 226
0.0028
ILE 227
0.0036
ILE 228
0.0049
PHE 229
0.0033
PHE 230
0.0031
GLU 231
0.0042
ARG 232
0.0059
SER 233
0.0050
TYR 234
0.0064
ARG 235
0.0072
LYS 236
0.0083
VAL 237
0.0092
PHE 238
0.0102
VAL 239
0.0094
GLN 240
0.0071
TYR 241
0.0095
PRO 242
0.0135
LYS 243
0.0086
ARG 244
0.0372
GLN 245
0.0186
THR 246
0.0419
GLY 247
0.0655
GLY 248
0.0476
ARG 249
0.0200
PHE 250
0.0161
TYR 251
0.0232
ASN 252
0.0382
SER 253
0.0250
ASP 254
0.0181
SER 255
0.0033
SER 256
0.0064
TYR 257
0.0077
ILE 258
0.0091
PRO 259
0.0074
LEU 260
0.0071
LYS 261
0.0062
ILE 262
0.0036
ASN 263
0.0037
THR 264
0.0038
ALA 265
0.0022
GLY 266
0.0014
VAL 267
0.0025
ILE 268
0.0023
PRO 269
0.0023
PRO 270
0.0020
ILE 271
0.0028
PHE 272
0.0031
ALA 273
0.0031
ASN 274
0.0037
ALA 275
0.0040
LEU 276
0.0042
LEU 277
0.0052
LEU 278
0.0049
SER 279
0.0053
SER 280
0.0079
ILE 281
0.0078
SER 282
0.0076
LEU 283
0.0093
VAL 284
0.0090
ARG 285
0.0085
PHE 286
0.0087
HSD 287
0.0080
SER 288
0.0096
GLY 289
0.0086
SER 290
0.0102
GLU 291
0.0128
TRP 292
0.0164
ALA 293
0.0141
ASP 294
0.0109
VAL 295
0.0126
LEU 296
0.0129
LEU 297
0.0124
ARG 298
0.0129
TYR 299
0.0113
LEU 300
0.0111
SER 301
0.0091
SER 302
0.0087
GLU 303
0.0080
GLY 304
0.0080
ILE 305
0.0081
LEU 306
0.0077
TYR 307
0.0067
VAL 308
0.0063
SER 309
0.0064
VAL 310
0.0056
TYR 311
0.0048
ILE 312
0.0047
ALA 313
0.0046
LEU 314
0.0044
ILE 315
0.0036
MET 316
0.0037
PHE 317
0.0041
PHE 318
0.0034
THR 319
0.0026
PHE 320
0.0033
PHE 321
0.0032
TYR 322
0.0033
THR 323
0.0032
SER 324
0.0031
LEU 325
0.0034
VAL 326
0.0046
PHE 327
0.0046
ASP 328
0.0053
THR 329
0.0056
LYS 330
0.0046
GLU 331
0.0044
THR 332
0.0055
SER 333
0.0047
GLU 334
0.0044
MET 335
0.0062
LEU 336
0.0054
LYS 337
0.0046
LYS 338
0.0082
ASN 339
0.0085
GLY 340
0.0059
GLY 341
0.0065
PHE 342
0.0068
VAL 343
0.0093
PRO 344
0.0115
GLY 345
0.0142
LYS 346
0.0149
ARG 347
0.0127
PRO 348
0.0081
GLY 349
0.0083
LYS 350
0.0116
ALA 351
0.0130
THR 352
0.0085
LYS 353
0.0075
GLU 354
0.0101
TYR 355
0.0097
PHE 356
0.0090
ASP 357
0.0086
GLN 358
0.0069
VAL 359
0.0072
ILE 360
0.0071
GLY 361
0.0049
ARG 362
0.0042
ILE 363
0.0051
THR 364
0.0049
VAL 365
0.0053
LEU 366
0.0060
GLY 367
0.0020
ALA 368
0.0021
ILE 369
0.0035
TYR 370
0.0011
LEU 371
0.0010
SER 372
0.0016
VAL 373
0.0027
VAL 374
0.0022
CYS 375
0.0023
VAL 376
0.0037
VAL 377
0.0044
PRO 378
0.0046
GLU 379
0.0056
ILE 380
0.0063
VAL 381
0.0066
ARG 382
0.0066
HSD 383
0.0077
TYR 384
0.0086
CYS 385
0.0076
ALA 386
0.0079
VAL 387
0.0069
SER 388
0.0050
PHE 389
0.0044
THR 390
0.0040
LEU 391
0.0025
GLY 392
0.0028
GLY 393
0.0029
THR 394
0.0024
SER 395
0.0026
PHE 396
0.0026
LEU 397
0.0026
ILE 398
0.0030
ILE 399
0.0032
VAL 400
0.0046
ASN 401
0.0050
VAL 402
0.0051
ILE 403
0.0066
ASN 404
0.0068
ASP 405
0.0071
THR 406
0.0073
PHE 407
0.0070
SER 408
0.0068
GLN 409
0.0046
VAL 410
0.0036
GLN 411
0.0022
THR 412
0.0039
GLN 413
0.0011
VAL 414
0.0050
TYR 415
0.0099
SER 416
0.0060
GLY 417
0.0035
ARG 418
0.0077
TYR 419
0.0094
SER 420
0.0071
ALA 421
0.0083
LEU 422
0.0067
MET 423
0.0050
LYS 424
0.0075
LYS 425
0.0089
SER 426
0.0063
GLU 427
0.0072
LEU 428
0.0059
TRP 429
0.0036
LYS 430
0.0063
LYS 431
0.0098
VAL 432
0.0081
LYS 433
0.0103
MET 1
0.0141
PHE 2
0.0155
LEU 3
0.0326
ALA 4
0.0275
MET 5
0.0240
ILE 6
0.0300
GLY 7
0.0283
SER 8
0.0300
PHE 9
0.0250
ALA 10
0.0179
ARG 11
0.0137
PHE 12
0.0145
LEU 13
0.0112
CYS 14
0.0073
ASP 15
0.0057
VAL 16
0.0067
LYS 17
0.0059
GLN 18
0.0050
GLU 19
0.0051
ALA 20
0.0057
LEU 21
0.0053
GLN 22
0.0058
VAL 23
0.0058
SER 24
0.0063
TRP 25
0.0045
ALA 26
0.0026
SER 27
0.0009
ARG 28
0.0047
LYS 29
0.0047
GLU 30
0.0032
VAL 31
0.0045
SER 32
0.0056
VAL 33
0.0067
PHE 34
0.0068
LEU 35
0.0064
LEU 36
0.0073
ILE 37
0.0078
VAL 38
0.0068
LEU 39
0.0068
LEU 40
0.0075
THR 41
0.0064
VAL 42
0.0051
VAL 43
0.0052
VAL 44
0.0040
SER 45
0.0023
SER 46
0.0031
ILE 47
0.0038
LEU 48
0.0024
PHE 49
0.0026
SER 50
0.0042
CYS 51
0.0054
VAL 52
0.0052
ASP 53
0.0035
PHE 54
0.0059
VAL 55
0.0087
PHE 56
0.0048
LEU 57
0.0042
ARG 58
0.0088
LEU 59
0.0087
VAL 60
0.0070
LYS 61
0.0079
ILE 62
0.0060
ALA 63
0.0092
LEU 64
0.0105
GLY 65
0.0110
VAL 66
0.0113
VAL 67
0.0066
TYR 68
0.0064
ALA 69
0.0035
ALA 70
0.0151
MET 1
0.0082
SER 2
0.0026
PHE 3
0.0025
VAL 4
0.0013
SER 5
0.0025
CYS 6
0.0027
LEU 7
0.0022
MET 8
0.0027
PHE 9
0.0036
LEU 10
0.0020
THR 11
0.0019
ALA 12
0.0017
ALA 13
0.0014
GLN 14
0.0025
VAL 15
0.0029
PHE 16
0.0027
LEU 17
0.0034
ALA 18
0.0039
PHE 19
0.0032
LEU 20
0.0032
LEU 21
0.0036
VAL 22
0.0032
LEU 23
0.0032
LEU 24
0.0034
VAL 25
0.0032
LEU 26
0.0034
LEU 27
0.0034
GLN 28
0.0046
SER 29
0.0050
PRO 30
0.0047
GLU 31
0.0058
SER 32
0.0049
ASP 33
0.0054
THR 34
0.0038
LEU 35
0.0032
GLY 36
0.0042
GLY 37
0.0029
PHE 38
0.0032
GLY 39
0.0039
GLY 40
0.0184
PRO 41
0.0038
GLN 42
0.0207
CYS 43
0.0071
ASN 44
0.0068
LEU 45
0.0015
GLY 46
0.0021
SER 47
0.0033
MET 48
0.0052
PHE 49
0.0065
GLY 50
0.0045
LYS 51
0.0036
SER 52
0.0052
SER 53
0.0057
SER 54
0.0044
SER 55
0.0037
SER 56
0.0040
PHE 57
0.0040
ILE 58
0.0037
ALA 59
0.0042
LYS 60
0.0047
LEU 61
0.0041
THR 62
0.0043
ALA 63
0.0047
VAL 64
0.0049
VAL 65
0.0044
ALA 66
0.0049
ALA 67
0.0054
ALA 68
0.0044
PHE 69
0.0042
ILE 70
0.0051
VAL 71
0.0047
ASN 72
0.0037
THR 73
0.0041
ILE 74
0.0043
LEU 75
0.0033
LEU 76
0.0028
VAL 77
0.0036
GLY 78
0.0029
THR 79
0.0025
ASN 80
0.0036
ALA 81
0.0034
ARG 82
0.0033
ARG 83
0.0041
VAL 84
0.0056
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.