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please let us know. elNémo has been relocated.
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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 = 0.0558
MET 1
0.0064
ASN 2
0.0112
VAL 3
0.0099
GLY 4
0.0051
ALA 5
0.0084
ARG 6
0.0099
GLY 7
0.0054
ASN 8
0.0082
ALA 9
0.0107
GLY 10
0.0070
LEU 11
0.0074
PHE 12
0.0098
TRP 13
0.0063
ARG 14
0.0053
PHE 15
0.0063
GLY 16
0.0053
PHE 17
0.0032
THR 18
0.0029
LEU 19
0.0056
LEU 20
0.0059
ALA 21
0.0032
LEU 22
0.0031
ILE 23
0.0041
VAL 24
0.0038
TYR 25
0.0029
ARG 26
0.0024
LEU 27
0.0029
GLY 28
0.0038
THR 29
0.0026
TYR 30
0.0027
ILE 31
0.0065
PRO 32
0.0064
ILE 33
0.0062
PRO 34
0.0062
GLY 35
0.0062
VAL 36
0.0068
ASN 37
0.0062
PRO 38
0.0064
SER 39
0.0062
VAL 40
0.0066
VAL 41
0.0067
GLU 42
0.0059
ASP 43
0.0055
ILE 44
0.0057
ILE 45
0.0054
SER 46
0.0041
SER 47
0.0031
HSD 48
0.0028
ALA 49
0.0052
THR 50
0.0053
GLY 51
0.0054
VAL 52
0.0048
LEU 53
0.0044
GLY 54
0.0042
ILE 55
0.0032
PHE 56
0.0034
ASN 57
0.0032
VAL 58
0.0034
PHE 59
0.0038
SER 60
0.0036
GLY 61
0.0021
GLY 62
0.0004
ALA 63
0.0024
LEU 64
0.0037
GLY 65
0.0031
ARG 66
0.0042
MET 67
0.0054
THR 68
0.0052
ILE 69
0.0054
PHE 70
0.0037
ALA 71
0.0038
LEU 72
0.0039
ASN 73
0.0026
VAL 74
0.0029
MET 75
0.0028
PRO 76
0.0036
TYR 77
0.0038
ILE 78
0.0037
VAL 79
0.0040
SER 80
0.0048
SER 81
0.0056
ILE 82
0.0058
ILE 83
0.0061
VAL 84
0.0083
GLN 85
0.0093
LEU 86
0.0094
LEU 87
0.0117
SER 88
0.0160
VAL 89
0.0173
ALA 90
0.0176
ILE 91
0.0247
PRO 92
0.0313
THR 93
0.0324
LEU 94
0.0220
ASN 95
0.0232
GLU 96
0.0283
MET 97
0.0213
ARG 98
0.0190
GLN 99
0.0227
ASP 100
0.0261
GLY 101
0.0224
GLU 102
0.0186
LEU 103
0.0209
GLY 104
0.0198
ARG 105
0.0151
MET 106
0.0142
LYS 107
0.0163
MET 108
0.0135
SER 109
0.0095
THR 110
0.0113
TYR 111
0.0108
THR 112
0.0065
ARG 113
0.0066
TYR 114
0.0067
LEU 115
0.0043
SER 116
0.0045
VAL 117
0.0043
ALA 118
0.0025
PHE 119
0.0034
CYS 120
0.0037
ILE 121
0.0028
ALA 122
0.0033
GLN 123
0.0035
GLY 124
0.0046
LEU 125
0.0049
VAL 126
0.0057
ILE 127
0.0060
LEU 128
0.0061
LEU 129
0.0068
GLY 130
0.0088
LEU 131
0.0078
GLU 132
0.0077
ARG 133
0.0101
MET 134
0.0112
ASN 135
0.0099
SER 136
0.0197
ASP 137
0.0245
GLU 138
0.0258
VAL 139
0.0115
MET 140
0.0085
VAL 141
0.0081
VAL 142
0.0069
ILE 143
0.0061
ASN 144
0.0057
PRO 145
0.0069
GLY 146
0.0067
ILE 147
0.0063
MET 148
0.0052
PHE 149
0.0057
ARG 150
0.0064
VAL 151
0.0055
VAL 152
0.0055
GLY 153
0.0056
ILE 154
0.0049
SER 155
0.0048
SER 156
0.0055
LEU 157
0.0046
LEU 158
0.0046
ALA 159
0.0049
GLY 160
0.0049
THR 161
0.0049
MET 162
0.0046
PHE 163
0.0047
LEU 164
0.0049
LEU 165
0.0043
TRP 166
0.0052
LEU 167
0.0050
GLY 168
0.0049
GLU 169
0.0046
ARG 170
0.0038
ILE 171
0.0035
ASN 172
0.0053
ALA 173
0.0035
LYS 174
0.0051
GLY 175
0.0035
ILE 176
0.0048
GLY 177
0.0056
ASN 178
0.0026
GLY 179
0.0029
ILE 180
0.0033
SER 181
0.0031
LEU 182
0.0030
ILE 183
0.0022
ILE 184
0.0032
PHE 185
0.0048
VAL 186
0.0049
GLY 187
0.0048
ILE 188
0.0054
ILE 189
0.0066
SER 190
0.0064
GLU 191
0.0060
LEU 192
0.0073
PRO 193
0.0084
SER 194
0.0085
SER 195
0.0084
ILE 196
0.0084
SER 197
0.0075
SER 198
0.0088
VAL 199
0.0089
PHE 200
0.0059
LEU 201
0.0058
LEU 202
0.0113
GLY 203
0.0125
LYS 204
0.0114
ASN 205
0.0144
GLY 206
0.0214
GLU 207
0.0231
VAL 208
0.0189
SER 209
0.0220
GLY 210
0.0169
LEU 211
0.0198
VAL 212
0.0194
VAL 213
0.0121
LEU 214
0.0095
SER 215
0.0141
MET 216
0.0133
LEU 217
0.0084
LEU 218
0.0096
ALA 219
0.0123
PHE 220
0.0108
PHE 221
0.0106
ALA 222
0.0111
LEU 223
0.0095
PHE 224
0.0096
LEU 225
0.0095
LEU 226
0.0084
ILE 227
0.0083
ILE 228
0.0084
PHE 229
0.0070
PHE 230
0.0072
GLU 231
0.0076
ARG 232
0.0070
SER 233
0.0064
TYR 234
0.0061
ARG 235
0.0054
LYS 236
0.0058
VAL 237
0.0056
PHE 238
0.0043
VAL 239
0.0039
GLN 240
0.0028
TYR 241
0.0036
PRO 242
0.0067
LYS 243
0.0105
ARG 244
0.0226
GLN 245
0.0187
THR 246
0.0142
GLY 247
0.0246
GLY 248
0.0188
ARG 249
0.0132
PHE 250
0.0127
TYR 251
0.0110
ASN 252
0.0125
SER 253
0.0078
ASP 254
0.0081
SER 255
0.0063
SER 256
0.0049
TYR 257
0.0054
ILE 258
0.0062
PRO 259
0.0057
LEU 260
0.0049
LYS 261
0.0047
ILE 262
0.0041
ASN 263
0.0038
THR 264
0.0038
ALA 265
0.0026
GLY 266
0.0037
VAL 267
0.0042
ILE 268
0.0033
PRO 269
0.0015
PRO 270
0.0016
ILE 271
0.0020
PHE 272
0.0021
ALA 273
0.0014
ASN 274
0.0019
ALA 275
0.0028
LEU 276
0.0030
LEU 277
0.0031
LEU 278
0.0036
SER 279
0.0040
SER 280
0.0045
ILE 281
0.0046
SER 282
0.0052
LEU 283
0.0060
VAL 284
0.0054
ARG 285
0.0058
PHE 286
0.0078
HSD 287
0.0065
SER 288
0.0082
GLY 289
0.0149
SER 290
0.0106
GLU 291
0.0081
TRP 292
0.0036
ALA 293
0.0036
ASP 294
0.0073
VAL 295
0.0064
LEU 296
0.0060
LEU 297
0.0074
ARG 298
0.0101
TYR 299
0.0098
LEU 300
0.0071
SER 301
0.0069
SER 302
0.0062
GLU 303
0.0070
GLY 304
0.0076
ILE 305
0.0074
LEU 306
0.0067
TYR 307
0.0044
VAL 308
0.0046
SER 309
0.0046
VAL 310
0.0034
TYR 311
0.0023
ILE 312
0.0026
ALA 313
0.0037
LEU 314
0.0022
ILE 315
0.0009
MET 316
0.0037
PHE 317
0.0047
PHE 318
0.0034
THR 319
0.0027
PHE 320
0.0046
PHE 321
0.0062
TYR 322
0.0050
THR 323
0.0043
SER 324
0.0061
LEU 325
0.0080
VAL 326
0.0057
PHE 327
0.0049
ASP 328
0.0051
THR 329
0.0061
LYS 330
0.0059
GLU 331
0.0061
THR 332
0.0062
SER 333
0.0071
GLU 334
0.0074
MET 335
0.0069
LEU 336
0.0064
LYS 337
0.0074
LYS 338
0.0071
ASN 339
0.0060
GLY 340
0.0046
GLY 341
0.0043
PHE 342
0.0049
VAL 343
0.0053
PRO 344
0.0051
GLY 345
0.0068
LYS 346
0.0088
ARG 347
0.0091
PRO 348
0.0083
GLY 349
0.0084
LYS 350
0.0099
ALA 351
0.0097
THR 352
0.0077
LYS 353
0.0078
GLU 354
0.0085
TYR 355
0.0067
PHE 356
0.0064
ASP 357
0.0067
GLN 358
0.0052
VAL 359
0.0053
ILE 360
0.0049
GLY 361
0.0029
ARG 362
0.0035
ILE 363
0.0041
THR 364
0.0021
VAL 365
0.0029
LEU 366
0.0048
GLY 367
0.0033
ALA 368
0.0025
ILE 369
0.0048
TYR 370
0.0048
LEU 371
0.0041
SER 372
0.0039
VAL 373
0.0058
VAL 374
0.0067
CYS 375
0.0061
VAL 376
0.0063
VAL 377
0.0079
PRO 378
0.0092
GLU 379
0.0087
ILE 380
0.0087
VAL 381
0.0097
ARG 382
0.0102
HSD 383
0.0095
TYR 384
0.0099
CYS 385
0.0136
ALA 386
0.0140
VAL 387
0.0134
SER 388
0.0096
PHE 389
0.0098
THR 390
0.0099
LEU 391
0.0082
GLY 392
0.0081
GLY 393
0.0078
THR 394
0.0062
SER 395
0.0074
PHE 396
0.0083
LEU 397
0.0070
ILE 398
0.0069
ILE 399
0.0079
VAL 400
0.0076
ASN 401
0.0075
VAL 402
0.0075
ILE 403
0.0079
ASN 404
0.0075
ASP 405
0.0080
THR 406
0.0070
PHE 407
0.0071
SER 408
0.0079
GLN 409
0.0091
VAL 410
0.0083
GLN 411
0.0100
THR 412
0.0113
GLN 413
0.0093
VAL 414
0.0103
TYR 415
0.0119
SER 416
0.0089
GLY 417
0.0064
ARG 418
0.0052
TYR 419
0.0049
SER 420
0.0066
ALA 421
0.0051
LEU 422
0.0060
MET 423
0.0084
LYS 424
0.0114
LYS 425
0.0108
SER 426
0.0094
GLU 427
0.0090
LEU 428
0.0092
TRP 429
0.0113
LYS 430
0.0057
LYS 431
0.0080
VAL 432
0.0153
LYS 433
0.0169
MET 1
0.0087
PHE 2
0.0061
LEU 3
0.0034
ALA 4
0.0050
MET 5
0.0083
ILE 6
0.0098
GLY 7
0.0098
SER 8
0.0116
PHE 9
0.0092
ALA 10
0.0078
ARG 11
0.0071
PHE 12
0.0053
LEU 13
0.0034
CYS 14
0.0032
ASP 15
0.0034
VAL 16
0.0041
LYS 17
0.0059
GLN 18
0.0064
GLU 19
0.0059
ALA 20
0.0066
LEU 21
0.0084
GLN 22
0.0064
VAL 23
0.0058
SER 24
0.0061
TRP 25
0.0045
ALA 26
0.0033
SER 27
0.0063
ARG 28
0.0201
LYS 29
0.0246
GLU 30
0.0121
VAL 31
0.0053
SER 32
0.0075
VAL 33
0.0049
PHE 34
0.0074
LEU 35
0.0082
LEU 36
0.0083
ILE 37
0.0078
VAL 38
0.0086
LEU 39
0.0091
LEU 40
0.0098
THR 41
0.0093
VAL 42
0.0094
VAL 43
0.0105
VAL 44
0.0105
SER 45
0.0093
SER 46
0.0090
ILE 47
0.0093
LEU 48
0.0088
PHE 49
0.0071
SER 50
0.0084
CYS 51
0.0088
VAL 52
0.0062
ASP 53
0.0052
PHE 54
0.0068
VAL 55
0.0057
PHE 56
0.0022
LEU 57
0.0039
ARG 58
0.0035
LEU 59
0.0040
VAL 60
0.0069
LYS 61
0.0081
ILE 62
0.0083
ALA 63
0.0099
LEU 64
0.0110
GLY 65
0.0115
VAL 66
0.0086
VAL 67
0.0034
TYR 68
0.0084
ALA 69
0.0081
ALA 70
0.0115
MET 1
0.0108
SER 2
0.0044
PHE 3
0.0015
VAL 4
0.0025
SER 5
0.0055
CYS 6
0.0053
LEU 7
0.0047
MET 8
0.0054
PHE 9
0.0080
LEU 10
0.0073
THR 11
0.0064
ALA 12
0.0073
ALA 13
0.0076
GLN 14
0.0071
VAL 15
0.0062
PHE 16
0.0065
LEU 17
0.0078
ALA 18
0.0063
PHE 19
0.0047
LEU 20
0.0065
LEU 21
0.0068
VAL 22
0.0053
LEU 23
0.0059
LEU 24
0.0074
VAL 25
0.0063
LEU 26
0.0063
LEU 27
0.0076
GLN 28
0.0074
SER 29
0.0076
PRO 30
0.0068
GLU 31
0.0082
SER 32
0.0074
ASP 33
0.0081
THR 34
0.0073
LEU 35
0.0093
GLY 36
0.0104
GLY 37
0.0091
PHE 38
0.0073
GLY 39
0.0110
GLY 40
0.0111
PRO 41
0.0099
GLN 42
0.0145
CYS 43
0.0102
ASN 44
0.0089
LEU 45
0.0070
GLY 46
0.0063
SER 47
0.0058
MET 48
0.0052
PHE 49
0.0073
GLY 50
0.0053
LYS 51
0.0079
SER 52
0.0497
SER 53
0.0558
SER 54
0.0447
SER 55
0.0159
SER 56
0.0226
PHE 57
0.0269
ILE 58
0.0143
ALA 59
0.0128
LYS 60
0.0212
LEU 61
0.0139
THR 62
0.0100
ALA 63
0.0142
VAL 64
0.0144
VAL 65
0.0110
ALA 66
0.0110
ALA 67
0.0120
ALA 68
0.0109
PHE 69
0.0091
ILE 70
0.0087
VAL 71
0.0097
ASN 72
0.0085
THR 73
0.0079
ILE 74
0.0088
LEU 75
0.0086
LEU 76
0.0071
VAL 77
0.0076
GLY 78
0.0076
THR 79
0.0060
ASN 80
0.0060
ALA 81
0.0075
ARG 82
0.0069
ARG 83
0.0055
VAL 84
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.