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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 = 0.0530
MET 1
0.0280
ASN 2
0.0211
VAL 3
0.0093
GLY 4
0.0123
ALA 5
0.0214
ARG 6
0.0193
GLY 7
0.0176
ASN 8
0.0193
ALA 9
0.0199
GLY 10
0.0187
LEU 11
0.0176
PHE 12
0.0165
TRP 13
0.0139
ARG 14
0.0136
PHE 15
0.0133
GLY 16
0.0103
PHE 17
0.0089
THR 18
0.0086
LEU 19
0.0076
LEU 20
0.0067
ALA 21
0.0053
LEU 22
0.0042
ILE 23
0.0044
VAL 24
0.0035
TYR 25
0.0026
ARG 26
0.0024
LEU 27
0.0029
GLY 28
0.0021
THR 29
0.0018
TYR 30
0.0019
ILE 31
0.0018
PRO 32
0.0013
ILE 33
0.0017
PRO 34
0.0009
GLY 35
0.0018
VAL 36
0.0021
ASN 37
0.0041
PRO 38
0.0031
SER 39
0.0041
VAL 40
0.0059
VAL 41
0.0028
GLU 42
0.0039
ASP 43
0.0064
ILE 44
0.0023
ILE 45
0.0032
SER 46
0.0080
SER 47
0.0081
HSD 48
0.0078
ALA 49
0.0112
THR 50
0.0133
GLY 51
0.0134
VAL 52
0.0132
LEU 53
0.0102
GLY 54
0.0115
ILE 55
0.0082
PHE 56
0.0070
ASN 57
0.0064
VAL 58
0.0054
PHE 59
0.0047
SER 60
0.0037
GLY 61
0.0035
GLY 62
0.0034
ALA 63
0.0022
LEU 64
0.0025
GLY 65
0.0027
ARG 66
0.0019
MET 67
0.0008
THR 68
0.0012
ILE 69
0.0019
PHE 70
0.0017
ALA 71
0.0014
LEU 72
0.0020
ASN 73
0.0019
VAL 74
0.0024
MET 75
0.0026
PRO 76
0.0021
TYR 77
0.0020
ILE 78
0.0020
VAL 79
0.0032
SER 80
0.0032
SER 81
0.0025
ILE 82
0.0039
ILE 83
0.0070
VAL 84
0.0069
GLN 85
0.0080
LEU 86
0.0104
LEU 87
0.0155
SER 88
0.0171
VAL 89
0.0191
ALA 90
0.0245
ILE 91
0.0309
PRO 92
0.0347
THR 93
0.0325
LEU 94
0.0228
ASN 95
0.0251
GLU 96
0.0286
MET 97
0.0206
ARG 98
0.0182
GLN 99
0.0244
ASP 100
0.0221
GLY 101
0.0217
GLU 102
0.0178
LEU 103
0.0156
GLY 104
0.0151
ARG 105
0.0122
MET 106
0.0091
LYS 107
0.0080
MET 108
0.0084
SER 109
0.0041
THR 110
0.0033
TYR 111
0.0057
THR 112
0.0037
ARG 113
0.0030
TYR 114
0.0038
LEU 115
0.0039
SER 116
0.0035
VAL 117
0.0032
ALA 118
0.0029
PHE 119
0.0035
CYS 120
0.0034
ILE 121
0.0032
ALA 122
0.0031
GLN 123
0.0029
GLY 124
0.0040
LEU 125
0.0049
VAL 126
0.0040
ILE 127
0.0034
LEU 128
0.0047
LEU 129
0.0069
GLY 130
0.0078
LEU 131
0.0059
GLU 132
0.0079
ARG 133
0.0117
MET 134
0.0112
ASN 135
0.0103
SER 136
0.0363
ASP 137
0.0524
GLU 138
0.0530
VAL 139
0.0194
MET 140
0.0158
VAL 141
0.0073
VAL 142
0.0059
ILE 143
0.0066
ASN 144
0.0058
PRO 145
0.0076
GLY 146
0.0081
ILE 147
0.0086
MET 148
0.0057
PHE 149
0.0042
ARG 150
0.0060
VAL 151
0.0058
VAL 152
0.0040
GLY 153
0.0030
ILE 154
0.0034
SER 155
0.0033
SER 156
0.0026
LEU 157
0.0020
LEU 158
0.0018
ALA 159
0.0018
GLY 160
0.0019
THR 161
0.0019
MET 162
0.0019
PHE 163
0.0021
LEU 164
0.0024
LEU 165
0.0028
TRP 166
0.0038
LEU 167
0.0039
GLY 168
0.0047
GLU 169
0.0062
ARG 170
0.0060
ILE 171
0.0065
ASN 172
0.0075
ALA 173
0.0089
LYS 174
0.0088
GLY 175
0.0109
ILE 176
0.0117
GLY 177
0.0109
ASN 178
0.0051
GLY 179
0.0043
ILE 180
0.0037
SER 181
0.0041
LEU 182
0.0035
ILE 183
0.0025
ILE 184
0.0026
PHE 185
0.0022
VAL 186
0.0015
GLY 187
0.0034
ILE 188
0.0041
ILE 189
0.0032
SER 190
0.0046
GLU 191
0.0064
LEU 192
0.0068
PRO 193
0.0084
SER 194
0.0105
SER 195
0.0111
ILE 196
0.0121
SER 197
0.0131
SER 198
0.0126
VAL 199
0.0137
PHE 200
0.0161
LEU 201
0.0154
LEU 202
0.0144
GLY 203
0.0166
LYS 204
0.0210
ASN 205
0.0180
GLY 206
0.0181
GLU 207
0.0137
VAL 208
0.0132
SER 209
0.0149
GLY 210
0.0172
LEU 211
0.0151
VAL 212
0.0132
VAL 213
0.0146
LEU 214
0.0146
SER 215
0.0123
MET 216
0.0124
LEU 217
0.0127
LEU 218
0.0111
ALA 219
0.0099
PHE 220
0.0087
PHE 221
0.0069
ALA 222
0.0076
LEU 223
0.0065
PHE 224
0.0046
LEU 225
0.0039
LEU 226
0.0045
ILE 227
0.0050
ILE 228
0.0037
PHE 229
0.0029
PHE 230
0.0042
GLU 231
0.0048
ARG 232
0.0048
SER 233
0.0040
TYR 234
0.0043
ARG 235
0.0036
LYS 236
0.0036
VAL 237
0.0036
PHE 238
0.0035
VAL 239
0.0030
GLN 240
0.0024
TYR 241
0.0035
PRO 242
0.0032
LYS 243
0.0040
ARG 244
0.0058
GLN 245
0.0047
THR 246
0.0048
GLY 247
0.0056
GLY 248
0.0022
ARG 249
0.0011
PHE 250
0.0027
TYR 251
0.0034
ASN 252
0.0048
SER 253
0.0043
ASP 254
0.0053
SER 255
0.0051
SER 256
0.0038
TYR 257
0.0037
ILE 258
0.0037
PRO 259
0.0034
LEU 260
0.0028
LYS 261
0.0030
ILE 262
0.0037
ASN 263
0.0037
THR 264
0.0036
ALA 265
0.0037
GLY 266
0.0039
VAL 267
0.0040
ILE 268
0.0032
PRO 269
0.0043
PRO 270
0.0042
ILE 271
0.0040
PHE 272
0.0039
ALA 273
0.0053
ASN 274
0.0077
ALA 275
0.0090
LEU 276
0.0103
LEU 277
0.0121
LEU 278
0.0146
SER 279
0.0175
SER 280
0.0218
ILE 281
0.0194
SER 282
0.0267
LEU 283
0.0308
VAL 284
0.0220
ARG 285
0.0246
PHE 286
0.0300
HSD 287
0.0246
SER 288
0.0186
GLY 289
0.0068
SER 290
0.0168
GLU 291
0.0237
TRP 292
0.0230
ALA 293
0.0114
ASP 294
0.0073
VAL 295
0.0155
LEU 296
0.0076
LEU 297
0.0069
ARG 298
0.0165
TYR 299
0.0119
LEU 300
0.0080
SER 301
0.0153
SER 302
0.0141
GLU 303
0.0109
GLY 304
0.0094
ILE 305
0.0060
LEU 306
0.0018
TYR 307
0.0074
VAL 308
0.0074
SER 309
0.0055
VAL 310
0.0072
TYR 311
0.0073
ILE 312
0.0067
ALA 313
0.0068
LEU 314
0.0071
ILE 315
0.0060
MET 316
0.0054
PHE 317
0.0052
PHE 318
0.0045
THR 319
0.0037
PHE 320
0.0032
PHE 321
0.0016
TYR 322
0.0014
THR 323
0.0019
SER 324
0.0017
LEU 325
0.0033
VAL 326
0.0024
PHE 327
0.0027
ASP 328
0.0070
THR 329
0.0042
LYS 330
0.0050
GLU 331
0.0066
THR 332
0.0052
SER 333
0.0032
GLU 334
0.0055
MET 335
0.0078
LEU 336
0.0053
LYS 337
0.0061
LYS 338
0.0098
ASN 339
0.0094
GLY 340
0.0059
GLY 341
0.0042
PHE 342
0.0022
VAL 343
0.0018
PRO 344
0.0017
GLY 345
0.0026
LYS 346
0.0028
ARG 347
0.0032
PRO 348
0.0028
GLY 349
0.0017
LYS 350
0.0020
ALA 351
0.0029
THR 352
0.0019
LYS 353
0.0032
GLU 354
0.0045
TYR 355
0.0037
PHE 356
0.0035
ASP 357
0.0045
GLN 358
0.0046
VAL 359
0.0037
ILE 360
0.0033
GLY 361
0.0040
ARG 362
0.0032
ILE 363
0.0030
THR 364
0.0037
VAL 365
0.0033
LEU 366
0.0029
GLY 367
0.0043
ALA 368
0.0047
ILE 369
0.0042
TYR 370
0.0054
LEU 371
0.0055
SER 372
0.0060
VAL 373
0.0066
VAL 374
0.0066
CYS 375
0.0074
VAL 376
0.0086
VAL 377
0.0084
PRO 378
0.0088
GLU 379
0.0102
ILE 380
0.0102
VAL 381
0.0100
ARG 382
0.0110
HSD 383
0.0108
TYR 384
0.0110
CYS 385
0.0106
ALA 386
0.0100
VAL 387
0.0106
SER 388
0.0107
PHE 389
0.0107
THR 390
0.0105
LEU 391
0.0089
GLY 392
0.0091
GLY 393
0.0083
THR 394
0.0065
SER 395
0.0060
PHE 396
0.0058
LEU 397
0.0050
ILE 398
0.0044
ILE 399
0.0032
VAL 400
0.0030
ASN 401
0.0046
VAL 402
0.0038
ILE 403
0.0038
ASN 404
0.0056
ASP 405
0.0069
THR 406
0.0089
PHE 407
0.0104
SER 408
0.0122
GLN 409
0.0141
VAL 410
0.0148
GLN 411
0.0170
THR 412
0.0170
GLN 413
0.0162
VAL 414
0.0163
TYR 415
0.0156
SER 416
0.0143
GLY 417
0.0118
ARG 418
0.0061
TYR 419
0.0063
SER 420
0.0064
ALA 421
0.0051
LEU 422
0.0113
MET 423
0.0135
LYS 424
0.0108
LYS 425
0.0136
SER 426
0.0161
GLU 427
0.0101
LEU 428
0.0083
TRP 429
0.0061
LYS 430
0.0065
LYS 431
0.0060
VAL 432
0.0128
LYS 433
0.0205
MET 1
0.0058
PHE 2
0.0057
LEU 3
0.0024
ALA 4
0.0045
MET 5
0.0064
ILE 6
0.0052
GLY 7
0.0054
SER 8
0.0045
PHE 9
0.0049
ALA 10
0.0051
ARG 11
0.0032
PHE 12
0.0007
LEU 13
0.0022
CYS 14
0.0038
ASP 15
0.0033
VAL 16
0.0015
LYS 17
0.0028
GLN 18
0.0045
GLU 19
0.0034
ALA 20
0.0022
LEU 21
0.0039
GLN 22
0.0041
VAL 23
0.0032
SER 24
0.0034
TRP 25
0.0040
ALA 26
0.0040
SER 27
0.0051
ARG 28
0.0087
LYS 29
0.0108
GLU 30
0.0076
VAL 31
0.0029
SER 32
0.0046
VAL 33
0.0062
PHE 34
0.0042
LEU 35
0.0018
LEU 36
0.0041
ILE 37
0.0051
VAL 38
0.0023
LEU 39
0.0031
LEU 40
0.0055
THR 41
0.0039
VAL 42
0.0021
VAL 43
0.0049
VAL 44
0.0056
SER 45
0.0031
SER 46
0.0035
ILE 47
0.0059
LEU 48
0.0053
PHE 49
0.0034
SER 50
0.0047
CYS 51
0.0055
VAL 52
0.0039
ASP 53
0.0035
PHE 54
0.0042
VAL 55
0.0036
PHE 56
0.0032
LEU 57
0.0029
ARG 58
0.0037
LEU 59
0.0037
VAL 60
0.0029
LYS 61
0.0031
ILE 62
0.0043
ALA 63
0.0044
LEU 64
0.0035
GLY 65
0.0033
VAL 66
0.0019
VAL 67
0.0032
TYR 68
0.0025
ALA 69
0.0035
ALA 70
0.0028
MET 1
0.0082
SER 2
0.0034
PHE 3
0.0042
VAL 4
0.0045
SER 5
0.0062
CYS 6
0.0076
LEU 7
0.0080
MET 8
0.0086
PHE 9
0.0096
LEU 10
0.0076
THR 11
0.0069
ALA 12
0.0074
ALA 13
0.0062
GLN 14
0.0047
VAL 15
0.0044
PHE 16
0.0035
LEU 17
0.0025
ALA 18
0.0016
PHE 19
0.0020
LEU 20
0.0015
LEU 21
0.0010
VAL 22
0.0020
LEU 23
0.0033
LEU 24
0.0035
VAL 25
0.0035
LEU 26
0.0036
LEU 27
0.0047
GLN 28
0.0046
SER 29
0.0044
PRO 30
0.0042
GLU 31
0.0047
SER 32
0.0044
ASP 33
0.0036
THR 34
0.0018
LEU 35
0.0033
GLY 36
0.0018
GLY 37
0.0036
PHE 38
0.0029
GLY 39
0.0023
GLY 40
0.0013
PRO 41
0.0029
GLN 42
0.0057
CYS 43
0.0113
ASN 44
0.0110
LEU 45
0.0109
GLY 46
0.0122
SER 47
0.0124
MET 48
0.0154
PHE 49
0.0136
GLY 50
0.0091
LYS 51
0.0102
SER 52
0.0089
SER 53
0.0077
SER 54
0.0099
SER 55
0.0076
SER 56
0.0076
PHE 57
0.0067
ILE 58
0.0057
ALA 59
0.0053
LYS 60
0.0044
LEU 61
0.0028
THR 62
0.0025
ALA 63
0.0029
VAL 64
0.0020
VAL 65
0.0011
ALA 66
0.0021
ALA 67
0.0041
ALA 68
0.0039
PHE 69
0.0032
ILE 70
0.0039
VAL 71
0.0056
ASN 72
0.0052
THR 73
0.0039
ILE 74
0.0053
LEU 75
0.0067
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.