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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 = 0.0438
MET 1
0.0054
ASN 2
0.0089
VAL 3
0.0213
GLY 4
0.0268
ALA 5
0.0151
ARG 6
0.0145
GLY 7
0.0174
ASN 8
0.0161
ALA 9
0.0095
GLY 10
0.0068
LEU 11
0.0075
PHE 12
0.0096
TRP 13
0.0057
ARG 14
0.0046
PHE 15
0.0063
GLY 16
0.0064
PHE 17
0.0059
THR 18
0.0053
LEU 19
0.0052
LEU 20
0.0068
ALA 21
0.0062
LEU 22
0.0043
ILE 23
0.0051
VAL 24
0.0060
TYR 25
0.0044
ARG 26
0.0037
LEU 27
0.0045
GLY 28
0.0047
THR 29
0.0042
TYR 30
0.0042
ILE 31
0.0056
PRO 32
0.0051
ILE 33
0.0047
PRO 34
0.0043
GLY 35
0.0035
VAL 36
0.0039
ASN 37
0.0043
PRO 38
0.0047
SER 39
0.0048
VAL 40
0.0044
VAL 41
0.0046
GLU 42
0.0051
ASP 43
0.0062
ILE 44
0.0055
ILE 45
0.0051
SER 46
0.0086
SER 47
0.0090
HSD 48
0.0062
ALA 49
0.0064
THR 50
0.0050
GLY 51
0.0032
VAL 52
0.0025
LEU 53
0.0018
GLY 54
0.0028
ILE 55
0.0026
PHE 56
0.0017
ASN 57
0.0031
VAL 58
0.0036
PHE 59
0.0026
SER 60
0.0023
GLY 61
0.0025
GLY 62
0.0027
ALA 63
0.0033
LEU 64
0.0033
GLY 65
0.0035
ARG 66
0.0039
MET 67
0.0044
THR 68
0.0047
ILE 69
0.0052
PHE 70
0.0043
ALA 71
0.0042
LEU 72
0.0044
ASN 73
0.0029
VAL 74
0.0026
MET 75
0.0027
PRO 76
0.0037
TYR 77
0.0037
ILE 78
0.0032
VAL 79
0.0048
SER 80
0.0046
SER 81
0.0049
ILE 82
0.0067
ILE 83
0.0058
VAL 84
0.0056
GLN 85
0.0081
LEU 86
0.0083
LEU 87
0.0067
SER 88
0.0102
VAL 89
0.0117
ALA 90
0.0098
ILE 91
0.0109
PRO 92
0.0170
THR 93
0.0166
LEU 94
0.0124
ASN 95
0.0164
GLU 96
0.0195
MET 97
0.0149
ARG 98
0.0155
GLN 99
0.0196
ASP 100
0.0209
GLY 101
0.0195
GLU 102
0.0151
LEU 103
0.0141
GLY 104
0.0141
ARG 105
0.0121
MET 106
0.0094
LYS 107
0.0092
MET 108
0.0087
SER 109
0.0069
THR 110
0.0054
TYR 111
0.0054
THR 112
0.0051
ARG 113
0.0041
TYR 114
0.0036
LEU 115
0.0040
SER 116
0.0040
VAL 117
0.0043
ALA 118
0.0040
PHE 119
0.0039
CYS 120
0.0042
ILE 121
0.0037
ALA 122
0.0032
GLN 123
0.0027
GLY 124
0.0030
LEU 125
0.0030
VAL 126
0.0032
ILE 127
0.0041
LEU 128
0.0035
LEU 129
0.0039
GLY 130
0.0053
LEU 131
0.0045
GLU 132
0.0045
ARG 133
0.0055
MET 134
0.0054
ASN 135
0.0057
SER 136
0.0076
ASP 137
0.0121
GLU 138
0.0105
VAL 139
0.0048
MET 140
0.0052
VAL 141
0.0047
VAL 142
0.0045
ILE 143
0.0047
ASN 144
0.0052
PRO 145
0.0054
GLY 146
0.0062
ILE 147
0.0063
MET 148
0.0042
PHE 149
0.0038
ARG 150
0.0042
VAL 151
0.0038
VAL 152
0.0033
GLY 153
0.0037
ILE 154
0.0038
SER 155
0.0035
SER 156
0.0044
LEU 157
0.0044
LEU 158
0.0046
ALA 159
0.0046
GLY 160
0.0047
THR 161
0.0048
MET 162
0.0045
PHE 163
0.0047
LEU 164
0.0049
LEU 165
0.0047
TRP 166
0.0055
LEU 167
0.0055
GLY 168
0.0054
GLU 169
0.0051
ARG 170
0.0048
ILE 171
0.0049
ASN 172
0.0056
ALA 173
0.0041
LYS 174
0.0044
GLY 175
0.0036
ILE 176
0.0029
GLY 177
0.0032
ASN 178
0.0036
GLY 179
0.0037
ILE 180
0.0039
SER 181
0.0017
LEU 182
0.0017
ILE 183
0.0026
ILE 184
0.0014
PHE 185
0.0022
VAL 186
0.0026
GLY 187
0.0035
ILE 188
0.0047
ILE 189
0.0053
SER 190
0.0059
GLU 191
0.0081
LEU 192
0.0114
PRO 193
0.0149
SER 194
0.0168
SER 195
0.0196
ILE 196
0.0254
SER 197
0.0261
SER 198
0.0276
VAL 199
0.0261
PHE 200
0.0254
LEU 201
0.0330
LEU 202
0.0289
GLY 203
0.0223
LYS 204
0.0356
ASN 205
0.0438
GLY 206
0.0349
GLU 207
0.0282
VAL 208
0.0157
SER 209
0.0174
GLY 210
0.0203
LEU 211
0.0092
VAL 212
0.0051
VAL 213
0.0132
LEU 214
0.0142
SER 215
0.0116
MET 216
0.0170
LEU 217
0.0200
LEU 218
0.0199
ALA 219
0.0199
PHE 220
0.0177
PHE 221
0.0171
ALA 222
0.0174
LEU 223
0.0123
PHE 224
0.0100
LEU 225
0.0098
LEU 226
0.0086
ILE 227
0.0070
ILE 228
0.0053
PHE 229
0.0040
PHE 230
0.0038
GLU 231
0.0025
ARG 232
0.0015
SER 233
0.0026
TYR 234
0.0037
ARG 235
0.0077
LYS 236
0.0092
VAL 237
0.0096
PHE 238
0.0132
VAL 239
0.0088
GLN 240
0.0060
TYR 241
0.0022
PRO 242
0.0070
LYS 243
0.0078
ARG 244
0.0122
GLN 245
0.0033
THR 246
0.0093
GLY 247
0.0207
GLY 248
0.0117
ARG 249
0.0046
PHE 250
0.0039
TYR 251
0.0046
ASN 252
0.0037
SER 253
0.0095
ASP 254
0.0172
SER 255
0.0161
SER 256
0.0125
TYR 257
0.0118
ILE 258
0.0102
PRO 259
0.0084
LEU 260
0.0064
LYS 261
0.0055
ILE 262
0.0022
ASN 263
0.0023
THR 264
0.0036
ALA 265
0.0054
GLY 266
0.0047
VAL 267
0.0046
ILE 268
0.0068
PRO 269
0.0062
PRO 270
0.0072
ILE 271
0.0059
PHE 272
0.0063
ALA 273
0.0062
ASN 274
0.0055
ALA 275
0.0055
LEU 276
0.0059
LEU 277
0.0059
LEU 278
0.0045
SER 279
0.0047
SER 280
0.0068
ILE 281
0.0059
SER 282
0.0047
LEU 283
0.0052
VAL 284
0.0053
ARG 285
0.0043
PHE 286
0.0042
HSD 287
0.0062
SER 288
0.0097
GLY 289
0.0244
SER 290
0.0190
GLU 291
0.0104
TRP 292
0.0131
ALA 293
0.0070
ASP 294
0.0084
VAL 295
0.0131
LEU 296
0.0125
LEU 297
0.0099
ARG 298
0.0124
TYR 299
0.0139
LEU 300
0.0095
SER 301
0.0066
SER 302
0.0052
GLU 303
0.0057
GLY 304
0.0070
ILE 305
0.0091
LEU 306
0.0100
TYR 307
0.0080
VAL 308
0.0096
SER 309
0.0114
VAL 310
0.0084
TYR 311
0.0083
ILE 312
0.0096
ALA 313
0.0077
LEU 314
0.0071
ILE 315
0.0075
MET 316
0.0061
PHE 317
0.0059
PHE 318
0.0063
THR 319
0.0057
PHE 320
0.0044
PHE 321
0.0060
TYR 322
0.0063
THR 323
0.0054
SER 324
0.0045
LEU 325
0.0080
VAL 326
0.0088
PHE 327
0.0081
ASP 328
0.0141
THR 329
0.0125
LYS 330
0.0123
GLU 331
0.0111
THR 332
0.0101
SER 333
0.0089
GLU 334
0.0054
MET 335
0.0041
LEU 336
0.0031
LYS 337
0.0050
LYS 338
0.0067
ASN 339
0.0081
GLY 340
0.0076
GLY 341
0.0016
PHE 342
0.0068
VAL 343
0.0101
PRO 344
0.0139
GLY 345
0.0192
LYS 346
0.0171
ARG 347
0.0169
PRO 348
0.0121
GLY 349
0.0113
LYS 350
0.0164
ALA 351
0.0167
THR 352
0.0119
LYS 353
0.0134
GLU 354
0.0162
TYR 355
0.0126
PHE 356
0.0121
ASP 357
0.0137
GLN 358
0.0095
VAL 359
0.0087
ILE 360
0.0096
GLY 361
0.0061
ARG 362
0.0051
ILE 363
0.0053
THR 364
0.0030
VAL 365
0.0024
LEU 366
0.0024
GLY 367
0.0028
ALA 368
0.0041
ILE 369
0.0045
TYR 370
0.0060
LEU 371
0.0058
SER 372
0.0068
VAL 373
0.0093
VAL 374
0.0091
CYS 375
0.0090
VAL 376
0.0130
VAL 377
0.0143
PRO 378
0.0139
GLU 379
0.0144
ILE 380
0.0166
VAL 381
0.0188
ARG 382
0.0180
HSD 383
0.0167
TYR 384
0.0199
CYS 385
0.0188
ALA 386
0.0203
VAL 387
0.0221
SER 388
0.0194
PHE 389
0.0188
THR 390
0.0153
LEU 391
0.0116
GLY 392
0.0114
GLY 393
0.0121
THR 394
0.0069
SER 395
0.0070
PHE 396
0.0089
LEU 397
0.0053
ILE 398
0.0049
ILE 399
0.0055
VAL 400
0.0045
ASN 401
0.0037
VAL 402
0.0029
ILE 403
0.0028
ASN 404
0.0030
ASP 405
0.0021
THR 406
0.0015
PHE 407
0.0032
SER 408
0.0042
GLN 409
0.0049
VAL 410
0.0052
GLN 411
0.0076
THR 412
0.0105
GLN 413
0.0077
VAL 414
0.0086
TYR 415
0.0112
SER 416
0.0086
GLY 417
0.0056
ARG 418
0.0057
TYR 419
0.0034
SER 420
0.0037
ALA 421
0.0060
LEU 422
0.0091
MET 423
0.0101
LYS 424
0.0095
LYS 425
0.0100
SER 426
0.0117
GLU 427
0.0099
LEU 428
0.0086
TRP 429
0.0048
LYS 430
0.0068
LYS 431
0.0095
VAL 432
0.0051
LYS 433
0.0114
MET 1
0.0113
PHE 2
0.0062
LEU 3
0.0048
ALA 4
0.0067
MET 5
0.0116
ILE 6
0.0133
GLY 7
0.0135
SER 8
0.0153
PHE 9
0.0116
ALA 10
0.0097
ARG 11
0.0096
PHE 12
0.0077
LEU 13
0.0032
CYS 14
0.0033
ASP 15
0.0039
VAL 16
0.0034
LYS 17
0.0040
GLN 18
0.0045
GLU 19
0.0046
ALA 20
0.0047
LEU 21
0.0055
GLN 22
0.0062
VAL 23
0.0049
SER 24
0.0053
TRP 25
0.0052
ALA 26
0.0039
SER 27
0.0039
ARG 28
0.0019
LYS 29
0.0042
GLU 30
0.0033
VAL 31
0.0019
SER 32
0.0020
VAL 33
0.0019
PHE 34
0.0021
LEU 35
0.0041
LEU 36
0.0043
ILE 37
0.0036
VAL 38
0.0046
LEU 39
0.0059
LEU 40
0.0052
THR 41
0.0045
VAL 42
0.0054
VAL 43
0.0057
VAL 44
0.0050
SER 45
0.0037
SER 46
0.0048
ILE 47
0.0051
LEU 48
0.0040
PHE 49
0.0027
SER 50
0.0037
CYS 51
0.0044
VAL 52
0.0041
ASP 53
0.0031
PHE 54
0.0031
VAL 55
0.0047
PHE 56
0.0048
LEU 57
0.0056
ARG 58
0.0065
LEU 59
0.0065
VAL 60
0.0073
LYS 61
0.0087
ILE 62
0.0094
ALA 63
0.0081
LEU 64
0.0089
GLY 65
0.0106
VAL 66
0.0115
VAL 67
0.0090
TYR 68
0.0089
ALA 69
0.0120
ALA 70
0.0121
MET 1
0.0229
SER 2
0.0118
PHE 3
0.0084
VAL 4
0.0128
SER 5
0.0144
CYS 6
0.0112
LEU 7
0.0100
MET 8
0.0118
PHE 9
0.0132
LEU 10
0.0095
THR 11
0.0077
ALA 12
0.0081
ALA 13
0.0073
GLN 14
0.0062
VAL 15
0.0047
PHE 16
0.0036
LEU 17
0.0046
ALA 18
0.0044
PHE 19
0.0035
LEU 20
0.0036
LEU 21
0.0043
VAL 22
0.0038
LEU 23
0.0036
LEU 24
0.0038
VAL 25
0.0040
LEU 26
0.0041
LEU 27
0.0036
GLN 28
0.0034
SER 29
0.0042
PRO 30
0.0051
GLU 31
0.0049
SER 32
0.0074
ASP 33
0.0100
THR 34
0.0095
LEU 35
0.0120
GLY 36
0.0148
GLY 37
0.0135
PHE 38
0.0107
GLY 39
0.0113
GLY 40
0.0103
PRO 41
0.0108
GLN 42
0.0205
CYS 43
0.0111
ASN 44
0.0100
LEU 45
0.0069
GLY 46
0.0080
SER 47
0.0067
MET 48
0.0060
PHE 49
0.0081
GLY 50
0.0074
LYS 51
0.0059
SER 52
0.0136
SER 53
0.0128
SER 54
0.0083
SER 55
0.0015
SER 56
0.0047
PHE 57
0.0038
ILE 58
0.0020
ALA 59
0.0045
LYS 60
0.0054
LEU 61
0.0039
THR 62
0.0045
ALA 63
0.0055
VAL 64
0.0051
VAL 65
0.0048
ALA 66
0.0056
ALA 67
0.0074
ALA 68
0.0067
PHE 69
0.0059
ILE 70
0.0074
VAL 71
0.0084
ASN 72
0.0071
THR 73
0.0060
ILE 74
0.0079
LEU 75
0.0086
LEU 76
0.0075
VAL 77
0.0065
GLY 78
0.0077
THR 79
0.0072
ASN 80
0.0063
ALA 81
0.0061
ARG 82
0.0058
ARG 83
0.0057
VAL 84
0.0059
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.