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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 = 0.0669
MET 1
0.0211
ASN 2
0.0159
VAL 3
0.0154
GLY 4
0.0080
ALA 5
0.0176
ARG 6
0.0088
GLY 7
0.0054
ASN 8
0.0110
ALA 9
0.0135
GLY 10
0.0120
LEU 11
0.0080
PHE 12
0.0094
TRP 13
0.0104
ARG 14
0.0079
PHE 15
0.0049
GLY 16
0.0078
PHE 17
0.0093
THR 18
0.0085
LEU 19
0.0077
LEU 20
0.0075
ALA 21
0.0068
LEU 22
0.0051
ILE 23
0.0033
VAL 24
0.0022
TYR 25
0.0022
ARG 26
0.0027
LEU 27
0.0044
GLY 28
0.0050
THR 29
0.0051
TYR 30
0.0078
ILE 31
0.0076
PRO 32
0.0080
ILE 33
0.0069
PRO 34
0.0058
GLY 35
0.0034
VAL 36
0.0031
ASN 37
0.0027
PRO 38
0.0044
SER 39
0.0043
VAL 40
0.0008
VAL 41
0.0036
GLU 42
0.0053
ASP 43
0.0031
ILE 44
0.0043
ILE 45
0.0056
SER 46
0.0138
SER 47
0.0181
HSD 48
0.0153
ALA 49
0.0112
THR 50
0.0100
GLY 51
0.0066
VAL 52
0.0051
LEU 53
0.0058
GLY 54
0.0079
ILE 55
0.0067
PHE 56
0.0049
ASN 57
0.0055
VAL 58
0.0065
PHE 59
0.0056
SER 60
0.0044
GLY 61
0.0042
GLY 62
0.0051
ALA 63
0.0038
LEU 64
0.0036
GLY 65
0.0054
ARG 66
0.0060
MET 67
0.0059
THR 68
0.0055
ILE 69
0.0052
PHE 70
0.0033
ALA 71
0.0039
LEU 72
0.0029
ASN 73
0.0028
VAL 74
0.0026
MET 75
0.0037
PRO 76
0.0033
TYR 77
0.0020
ILE 78
0.0030
VAL 79
0.0031
SER 80
0.0022
SER 81
0.0020
ILE 82
0.0028
ILE 83
0.0027
VAL 84
0.0033
GLN 85
0.0046
LEU 86
0.0048
LEU 87
0.0044
SER 88
0.0042
VAL 89
0.0056
ALA 90
0.0069
ILE 91
0.0072
PRO 92
0.0063
THR 93
0.0064
LEU 94
0.0016
ASN 95
0.0019
GLU 96
0.0050
MET 97
0.0041
ARG 98
0.0048
GLN 99
0.0054
ASP 100
0.0048
GLY 101
0.0049
GLU 102
0.0051
LEU 103
0.0058
GLY 104
0.0054
ARG 105
0.0059
MET 106
0.0048
LYS 107
0.0043
MET 108
0.0042
SER 109
0.0031
THR 110
0.0043
TYR 111
0.0046
THR 112
0.0029
ARG 113
0.0040
TYR 114
0.0061
LEU 115
0.0044
SER 116
0.0041
VAL 117
0.0052
ALA 118
0.0051
PHE 119
0.0050
CYS 120
0.0043
ILE 121
0.0034
ALA 122
0.0034
GLN 123
0.0036
GLY 124
0.0039
LEU 125
0.0039
VAL 126
0.0062
ILE 127
0.0057
LEU 128
0.0047
LEU 129
0.0067
GLY 130
0.0070
LEU 131
0.0048
GLU 132
0.0069
ARG 133
0.0052
MET 134
0.0055
ASN 135
0.0076
SER 136
0.0062
ASP 137
0.0044
GLU 138
0.0073
VAL 139
0.0061
MET 140
0.0066
VAL 141
0.0055
VAL 142
0.0067
ILE 143
0.0109
ASN 144
0.0151
PRO 145
0.0117
GLY 146
0.0125
ILE 147
0.0106
MET 148
0.0073
PHE 149
0.0070
ARG 150
0.0073
VAL 151
0.0061
VAL 152
0.0055
GLY 153
0.0058
ILE 154
0.0035
SER 155
0.0023
SER 156
0.0037
LEU 157
0.0039
LEU 158
0.0028
ALA 159
0.0045
GLY 160
0.0043
THR 161
0.0033
MET 162
0.0037
PHE 163
0.0026
LEU 164
0.0020
LEU 165
0.0027
TRP 166
0.0041
LEU 167
0.0039
GLY 168
0.0049
GLU 169
0.0064
ARG 170
0.0070
ILE 171
0.0073
ASN 172
0.0085
ALA 173
0.0084
LYS 174
0.0090
GLY 175
0.0079
ILE 176
0.0056
GLY 177
0.0069
ASN 178
0.0072
GLY 179
0.0068
ILE 180
0.0059
SER 181
0.0061
LEU 182
0.0062
ILE 183
0.0054
ILE 184
0.0063
PHE 185
0.0056
VAL 186
0.0058
GLY 187
0.0058
ILE 188
0.0054
ILE 189
0.0043
SER 190
0.0049
GLU 191
0.0043
LEU 192
0.0028
PRO 193
0.0038
SER 194
0.0039
SER 195
0.0038
ILE 196
0.0031
SER 197
0.0045
SER 198
0.0036
VAL 199
0.0020
PHE 200
0.0027
LEU 201
0.0046
LEU 202
0.0024
GLY 203
0.0031
LYS 204
0.0044
ASN 205
0.0086
GLY 206
0.0095
GLU 207
0.0082
VAL 208
0.0033
SER 209
0.0027
GLY 210
0.0040
LEU 211
0.0073
VAL 212
0.0034
VAL 213
0.0017
LEU 214
0.0053
SER 215
0.0065
MET 216
0.0044
LEU 217
0.0030
LEU 218
0.0060
ALA 219
0.0067
PHE 220
0.0050
PHE 221
0.0066
ALA 222
0.0057
LEU 223
0.0031
PHE 224
0.0026
LEU 225
0.0022
LEU 226
0.0024
ILE 227
0.0016
ILE 228
0.0029
PHE 229
0.0034
PHE 230
0.0031
GLU 231
0.0032
ARG 232
0.0038
SER 233
0.0039
TYR 234
0.0034
ARG 235
0.0032
LYS 236
0.0038
VAL 237
0.0024
PHE 238
0.0048
VAL 239
0.0024
GLN 240
0.0042
TYR 241
0.0119
PRO 242
0.0137
LYS 243
0.0138
ARG 244
0.0196
GLN 245
0.0137
THR 246
0.0300
GLY 247
0.0284
GLY 248
0.0196
ARG 249
0.0102
PHE 250
0.0128
TYR 251
0.0143
ASN 252
0.0268
SER 253
0.0201
ASP 254
0.0239
SER 255
0.0203
SER 256
0.0129
TYR 257
0.0082
ILE 258
0.0052
PRO 259
0.0022
LEU 260
0.0004
LYS 261
0.0020
ILE 262
0.0022
ASN 263
0.0021
THR 264
0.0025
ALA 265
0.0030
GLY 266
0.0040
VAL 267
0.0039
ILE 268
0.0037
PRO 269
0.0028
PRO 270
0.0035
ILE 271
0.0044
PHE 272
0.0031
ALA 273
0.0027
ASN 274
0.0036
ALA 275
0.0029
LEU 276
0.0018
LEU 277
0.0009
LEU 278
0.0024
SER 279
0.0023
SER 280
0.0024
ILE 281
0.0024
SER 282
0.0024
LEU 283
0.0030
VAL 284
0.0032
ARG 285
0.0020
PHE 286
0.0030
HSD 287
0.0034
SER 288
0.0044
GLY 289
0.0108
SER 290
0.0061
GLU 291
0.0078
TRP 292
0.0053
ALA 293
0.0047
ASP 294
0.0062
VAL 295
0.0053
LEU 296
0.0051
LEU 297
0.0049
ARG 298
0.0044
TYR 299
0.0027
LEU 300
0.0020
SER 301
0.0033
SER 302
0.0031
GLU 303
0.0075
GLY 304
0.0046
ILE 305
0.0037
LEU 306
0.0027
TYR 307
0.0025
VAL 308
0.0023
SER 309
0.0016
VAL 310
0.0016
TYR 311
0.0021
ILE 312
0.0016
ALA 313
0.0006
LEU 314
0.0010
ILE 315
0.0020
MET 316
0.0022
PHE 317
0.0025
PHE 318
0.0028
THR 319
0.0033
PHE 320
0.0041
PHE 321
0.0047
TYR 322
0.0034
THR 323
0.0038
SER 324
0.0045
LEU 325
0.0044
VAL 326
0.0039
PHE 327
0.0022
ASP 328
0.0052
THR 329
0.0054
LYS 330
0.0065
GLU 331
0.0048
THR 332
0.0050
SER 333
0.0048
GLU 334
0.0067
MET 335
0.0098
LEU 336
0.0063
LYS 337
0.0088
LYS 338
0.0116
ASN 339
0.0119
GLY 340
0.0087
GLY 341
0.0086
PHE 342
0.0088
VAL 343
0.0077
PRO 344
0.0078
GLY 345
0.0116
LYS 346
0.0139
ARG 347
0.0147
PRO 348
0.0135
GLY 349
0.0165
LYS 350
0.0160
ALA 351
0.0043
THR 352
0.0071
LYS 353
0.0086
GLU 354
0.0098
TYR 355
0.0045
PHE 356
0.0045
ASP 357
0.0061
GLN 358
0.0025
VAL 359
0.0023
ILE 360
0.0026
GLY 361
0.0034
ARG 362
0.0032
ILE 363
0.0030
THR 364
0.0033
VAL 365
0.0032
LEU 366
0.0030
GLY 367
0.0024
ALA 368
0.0018
ILE 369
0.0013
TYR 370
0.0021
LEU 371
0.0021
SER 372
0.0021
VAL 373
0.0031
VAL 374
0.0033
CYS 375
0.0033
VAL 376
0.0032
VAL 377
0.0032
PRO 378
0.0041
GLU 379
0.0042
ILE 380
0.0023
VAL 381
0.0016
ARG 382
0.0051
HSD 383
0.0088
TYR 384
0.0096
CYS 385
0.0037
ALA 386
0.0069
VAL 387
0.0056
SER 388
0.0073
PHE 389
0.0074
THR 390
0.0089
LEU 391
0.0063
GLY 392
0.0060
GLY 393
0.0058
THR 394
0.0051
SER 395
0.0048
PHE 396
0.0043
LEU 397
0.0033
ILE 398
0.0041
ILE 399
0.0031
VAL 400
0.0020
ASN 401
0.0025
VAL 402
0.0022
ILE 403
0.0036
ASN 404
0.0034
ASP 405
0.0036
THR 406
0.0046
PHE 407
0.0058
SER 408
0.0065
GLN 409
0.0075
VAL 410
0.0078
GLN 411
0.0096
THR 412
0.0121
GLN 413
0.0096
VAL 414
0.0161
TYR 415
0.0154
SER 416
0.0140
GLY 417
0.0226
ARG 418
0.0228
TYR 419
0.0178
SER 420
0.0268
ALA 421
0.0163
LEU 422
0.0192
MET 423
0.0168
LYS 424
0.0035
LYS 425
0.0060
SER 426
0.0036
GLU 427
0.0024
LEU 428
0.0049
TRP 429
0.0051
LYS 430
0.0050
LYS 431
0.0095
VAL 432
0.0081
LYS 433
0.0091
MET 1
0.0022
PHE 2
0.0041
LEU 3
0.0061
ALA 4
0.0038
MET 5
0.0038
ILE 6
0.0037
GLY 7
0.0010
SER 8
0.0018
PHE 9
0.0009
ALA 10
0.0038
ARG 11
0.0050
PHE 12
0.0039
LEU 13
0.0030
CYS 14
0.0035
ASP 15
0.0043
VAL 16
0.0037
LYS 17
0.0060
GLN 18
0.0050
GLU 19
0.0041
ALA 20
0.0047
LEU 21
0.0047
GLN 22
0.0045
VAL 23
0.0040
SER 24
0.0039
TRP 25
0.0056
ALA 26
0.0088
SER 27
0.0115
ARG 28
0.0155
LYS 29
0.0099
GLU 30
0.0120
VAL 31
0.0083
SER 32
0.0034
VAL 33
0.0078
PHE 34
0.0089
LEU 35
0.0066
LEU 36
0.0095
ILE 37
0.0119
VAL 38
0.0093
LEU 39
0.0100
LEU 40
0.0163
THR 41
0.0123
VAL 42
0.0059
VAL 43
0.0093
VAL 44
0.0079
SER 45
0.0043
SER 46
0.0039
ILE 47
0.0063
LEU 48
0.0057
PHE 49
0.0063
SER 50
0.0063
CYS 51
0.0054
VAL 52
0.0050
ASP 53
0.0067
PHE 54
0.0086
VAL 55
0.0081
PHE 56
0.0092
LEU 57
0.0086
ARG 58
0.0081
LEU 59
0.0109
VAL 60
0.0084
LYS 61
0.0014
ILE 62
0.0130
ALA 63
0.0144
LEU 64
0.0038
GLY 65
0.0034
VAL 66
0.0052
VAL 67
0.0108
TYR 68
0.0130
ALA 69
0.0223
ALA 70
0.0669
MET 1
0.0165
SER 2
0.0232
PHE 3
0.0137
VAL 4
0.0124
SER 5
0.0145
CYS 6
0.0139
LEU 7
0.0128
MET 8
0.0111
PHE 9
0.0206
LEU 10
0.0160
THR 11
0.0122
ALA 12
0.0141
ALA 13
0.0074
GLN 14
0.0078
VAL 15
0.0054
PHE 16
0.0051
LEU 17
0.0079
ALA 18
0.0056
PHE 19
0.0087
LEU 20
0.0106
LEU 21
0.0092
VAL 22
0.0082
LEU 23
0.0098
LEU 24
0.0085
VAL 25
0.0065
LEU 26
0.0080
LEU 27
0.0089
GLN 28
0.0060
SER 29
0.0060
PRO 30
0.0019
GLU 31
0.0081
SER 32
0.0062
ASP 33
0.0046
THR 34
0.0030
LEU 35
0.0015
GLY 36
0.0043
GLY 37
0.0054
PHE 38
0.0052
GLY 39
0.0054
GLY 40
0.0059
PRO 41
0.0070
GLN 42
0.0090
CYS 43
0.0222
ASN 44
0.0159
LEU 45
0.0283
GLY 46
0.0308
SER 47
0.0195
MET 48
0.0146
PHE 49
0.0148
GLY 50
0.0178
LYS 51
0.0175
SER 52
0.0232
SER 53
0.0112
SER 54
0.0376
SER 55
0.0083
SER 56
0.0110
PHE 57
0.0193
ILE 58
0.0058
ALA 59
0.0046
LYS 60
0.0110
LEU 61
0.0040
THR 62
0.0064
ALA 63
0.0069
VAL 64
0.0098
VAL 65
0.0104
ALA 66
0.0098
ALA 67
0.0141
ALA 68
0.0134
PHE 69
0.0093
ILE 70
0.0129
VAL 71
0.0206
ASN 72
0.0165
THR 73
0.0154
ILE 74
0.0211
LEU 75
0.0280
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.