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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 = 0.0444
MET 1
0.0103
ASN 2
0.0088
VAL 3
0.0109
GLY 4
0.0089
ALA 5
0.0077
ARG 6
0.0114
GLY 7
0.0132
ASN 8
0.0136
ALA 9
0.0124
GLY 10
0.0133
LEU 11
0.0083
PHE 12
0.0059
TRP 13
0.0061
ARG 14
0.0054
PHE 15
0.0039
GLY 16
0.0027
PHE 17
0.0029
THR 18
0.0047
LEU 19
0.0043
LEU 20
0.0034
ALA 21
0.0043
LEU 22
0.0051
ILE 23
0.0048
VAL 24
0.0046
TYR 25
0.0047
ARG 26
0.0047
LEU 27
0.0047
GLY 28
0.0054
THR 29
0.0055
TYR 30
0.0053
ILE 31
0.0070
PRO 32
0.0071
ILE 33
0.0075
PRO 34
0.0114
GLY 35
0.0099
VAL 36
0.0099
ASN 37
0.0096
PRO 38
0.0094
SER 39
0.0068
VAL 40
0.0050
VAL 41
0.0059
GLU 42
0.0086
ASP 43
0.0098
ILE 44
0.0058
ILE 45
0.0080
SER 46
0.0210
SER 47
0.0254
HSD 48
0.0194
ALA 49
0.0126
THR 50
0.0112
GLY 51
0.0083
VAL 52
0.0075
LEU 53
0.0073
GLY 54
0.0089
ILE 55
0.0050
PHE 56
0.0039
ASN 57
0.0051
VAL 58
0.0047
PHE 59
0.0049
SER 60
0.0053
GLY 61
0.0053
GLY 62
0.0048
ALA 63
0.0045
LEU 64
0.0046
GLY 65
0.0053
ARG 66
0.0060
MET 67
0.0052
THR 68
0.0055
ILE 69
0.0064
PHE 70
0.0041
ALA 71
0.0041
LEU 72
0.0037
ASN 73
0.0044
VAL 74
0.0046
MET 75
0.0048
PRO 76
0.0067
TYR 77
0.0067
ILE 78
0.0062
VAL 79
0.0085
SER 80
0.0083
SER 81
0.0087
ILE 82
0.0087
ILE 83
0.0078
VAL 84
0.0082
GLN 85
0.0088
LEU 86
0.0084
LEU 87
0.0077
SER 88
0.0086
VAL 89
0.0104
ALA 90
0.0111
ILE 91
0.0093
PRO 92
0.0123
THR 93
0.0073
LEU 94
0.0044
ASN 95
0.0095
GLU 96
0.0080
MET 97
0.0035
ARG 98
0.0061
GLN 99
0.0069
ASP 100
0.0066
GLY 101
0.0073
GLU 102
0.0043
LEU 103
0.0024
GLY 104
0.0027
ARG 105
0.0052
MET 106
0.0038
LYS 107
0.0046
MET 108
0.0065
SER 109
0.0064
THR 110
0.0067
TYR 111
0.0085
THR 112
0.0074
ARG 113
0.0070
TYR 114
0.0082
LEU 115
0.0084
SER 116
0.0080
VAL 117
0.0076
ALA 118
0.0072
PHE 119
0.0077
CYS 120
0.0062
ILE 121
0.0075
ALA 122
0.0069
GLN 123
0.0061
GLY 124
0.0074
LEU 125
0.0084
VAL 126
0.0076
ILE 127
0.0057
LEU 128
0.0051
LEU 129
0.0048
GLY 130
0.0032
LEU 131
0.0036
GLU 132
0.0060
ARG 133
0.0074
MET 134
0.0085
ASN 135
0.0132
SER 136
0.0171
ASP 137
0.0181
GLU 138
0.0106
VAL 139
0.0108
MET 140
0.0122
VAL 141
0.0100
VAL 142
0.0126
ILE 143
0.0192
ASN 144
0.0212
PRO 145
0.0137
GLY 146
0.0083
ILE 147
0.0100
MET 148
0.0106
PHE 149
0.0095
ARG 150
0.0085
VAL 151
0.0104
VAL 152
0.0095
GLY 153
0.0082
ILE 154
0.0082
SER 155
0.0089
SER 156
0.0086
LEU 157
0.0060
LEU 158
0.0058
ALA 159
0.0059
GLY 160
0.0033
THR 161
0.0040
MET 162
0.0033
PHE 163
0.0021
LEU 164
0.0027
LEU 165
0.0029
TRP 166
0.0026
LEU 167
0.0032
GLY 168
0.0049
GLU 169
0.0041
ARG 170
0.0032
ILE 171
0.0051
ASN 172
0.0065
ALA 173
0.0062
LYS 174
0.0062
GLY 175
0.0066
ILE 176
0.0082
GLY 177
0.0097
ASN 178
0.0079
GLY 179
0.0077
ILE 180
0.0075
SER 181
0.0069
LEU 182
0.0067
ILE 183
0.0067
ILE 184
0.0073
PHE 185
0.0060
VAL 186
0.0060
GLY 187
0.0077
ILE 188
0.0065
ILE 189
0.0055
SER 190
0.0064
GLU 191
0.0058
LEU 192
0.0052
PRO 193
0.0065
SER 194
0.0074
SER 195
0.0038
ILE 196
0.0045
SER 197
0.0038
SER 198
0.0058
VAL 199
0.0052
PHE 200
0.0041
LEU 201
0.0113
LEU 202
0.0032
GLY 203
0.0130
LYS 204
0.0216
ASN 205
0.0154
GLY 206
0.0216
GLU 207
0.0169
VAL 208
0.0072
SER 209
0.0060
GLY 210
0.0102
LEU 211
0.0174
VAL 212
0.0083
VAL 213
0.0076
LEU 214
0.0175
SER 215
0.0131
MET 216
0.0027
LEU 217
0.0054
LEU 218
0.0055
ALA 219
0.0089
PHE 220
0.0079
PHE 221
0.0051
ALA 222
0.0081
LEU 223
0.0098
PHE 224
0.0068
LEU 225
0.0064
LEU 226
0.0087
ILE 227
0.0063
ILE 228
0.0041
PHE 229
0.0071
PHE 230
0.0050
GLU 231
0.0022
ARG 232
0.0077
SER 233
0.0080
TYR 234
0.0089
ARG 235
0.0069
LYS 236
0.0090
VAL 237
0.0062
PHE 238
0.0088
VAL 239
0.0044
GLN 240
0.0048
TYR 241
0.0026
PRO 242
0.0032
LYS 243
0.0026
ARG 244
0.0054
GLN 245
0.0051
THR 246
0.0058
GLY 247
0.0071
GLY 248
0.0073
ARG 249
0.0029
PHE 250
0.0040
TYR 251
0.0038
ASN 252
0.0049
SER 253
0.0054
ASP 254
0.0075
SER 255
0.0115
SER 256
0.0115
TYR 257
0.0109
ILE 258
0.0092
PRO 259
0.0092
LEU 260
0.0048
LYS 261
0.0022
ILE 262
0.0015
ASN 263
0.0030
THR 264
0.0048
ALA 265
0.0070
GLY 266
0.0075
VAL 267
0.0074
ILE 268
0.0085
PRO 269
0.0078
PRO 270
0.0079
ILE 271
0.0071
PHE 272
0.0068
ALA 273
0.0060
ASN 274
0.0069
ALA 275
0.0085
LEU 276
0.0070
LEU 277
0.0067
LEU 278
0.0089
SER 279
0.0116
SER 280
0.0134
ILE 281
0.0123
SER 282
0.0126
LEU 283
0.0086
VAL 284
0.0082
ARG 285
0.0090
PHE 286
0.0130
HSD 287
0.0126
SER 288
0.0134
GLY 289
0.0201
SER 290
0.0192
GLU 291
0.0176
TRP 292
0.0156
ALA 293
0.0059
ASP 294
0.0078
VAL 295
0.0108
LEU 296
0.0113
LEU 297
0.0116
ARG 298
0.0075
TYR 299
0.0056
LEU 300
0.0063
SER 301
0.0025
SER 302
0.0060
GLU 303
0.0120
GLY 304
0.0356
ILE 305
0.0444
LEU 306
0.0316
TYR 307
0.0103
VAL 308
0.0133
SER 309
0.0151
VAL 310
0.0073
TYR 311
0.0018
ILE 312
0.0044
ALA 313
0.0029
LEU 314
0.0027
ILE 315
0.0063
MET 316
0.0065
PHE 317
0.0065
PHE 318
0.0067
THR 319
0.0063
PHE 320
0.0073
PHE 321
0.0080
TYR 322
0.0071
THR 323
0.0075
SER 324
0.0076
LEU 325
0.0087
VAL 326
0.0079
PHE 327
0.0067
ASP 328
0.0062
THR 329
0.0052
LYS 330
0.0035
GLU 331
0.0026
THR 332
0.0037
SER 333
0.0018
GLU 334
0.0033
MET 335
0.0066
LEU 336
0.0055
LYS 337
0.0091
LYS 338
0.0144
ASN 339
0.0158
GLY 340
0.0074
GLY 341
0.0070
PHE 342
0.0067
VAL 343
0.0063
PRO 344
0.0097
GLY 345
0.0115
LYS 346
0.0080
ARG 347
0.0090
PRO 348
0.0059
GLY 349
0.0025
LYS 350
0.0048
ALA 351
0.0068
THR 352
0.0043
LYS 353
0.0039
GLU 354
0.0057
TYR 355
0.0035
PHE 356
0.0042
ASP 357
0.0045
GLN 358
0.0020
VAL 359
0.0016
ILE 360
0.0022
GLY 361
0.0017
ARG 362
0.0016
ILE 363
0.0012
THR 364
0.0011
VAL 365
0.0015
LEU 366
0.0007
GLY 367
0.0046
ALA 368
0.0064
ILE 369
0.0073
TYR 370
0.0084
LEU 371
0.0090
SER 372
0.0102
VAL 373
0.0123
VAL 374
0.0122
CYS 375
0.0127
VAL 376
0.0145
VAL 377
0.0161
PRO 378
0.0146
GLU 379
0.0118
ILE 380
0.0172
VAL 381
0.0170
ARG 382
0.0107
HSD 383
0.0192
TYR 384
0.0291
CYS 385
0.0143
ALA 386
0.0133
VAL 387
0.0056
SER 388
0.0027
PHE 389
0.0031
THR 390
0.0061
LEU 391
0.0076
GLY 392
0.0098
GLY 393
0.0116
THR 394
0.0087
SER 395
0.0083
PHE 396
0.0081
LEU 397
0.0072
ILE 398
0.0077
ILE 399
0.0065
VAL 400
0.0049
ASN 401
0.0058
VAL 402
0.0059
ILE 403
0.0040
ASN 404
0.0060
ASP 405
0.0065
THR 406
0.0063
PHE 407
0.0088
SER 408
0.0111
GLN 409
0.0082
VAL 410
0.0101
GLN 411
0.0123
THR 412
0.0086
GLN 413
0.0101
VAL 414
0.0148
TYR 415
0.0098
SER 416
0.0102
GLY 417
0.0168
ARG 418
0.0143
TYR 419
0.0118
SER 420
0.0183
ALA 421
0.0095
LEU 422
0.0062
MET 423
0.0088
LYS 424
0.0033
LYS 425
0.0054
SER 426
0.0056
GLU 427
0.0100
LEU 428
0.0103
TRP 429
0.0106
LYS 430
0.0070
LYS 431
0.0086
VAL 432
0.0086
LYS 433
0.0244
MET 1
0.0178
PHE 2
0.0062
LEU 3
0.0093
ALA 4
0.0110
MET 5
0.0111
ILE 6
0.0112
GLY 7
0.0076
SER 8
0.0077
PHE 9
0.0113
ALA 10
0.0116
ARG 11
0.0136
PHE 12
0.0133
LEU 13
0.0136
CYS 14
0.0093
ASP 15
0.0041
VAL 16
0.0060
LYS 17
0.0106
GLN 18
0.0092
GLU 19
0.0032
ALA 20
0.0064
LEU 21
0.0089
GLN 22
0.0038
VAL 23
0.0050
SER 24
0.0082
TRP 25
0.0104
ALA 26
0.0117
SER 27
0.0140
ARG 28
0.0148
LYS 29
0.0056
GLU 30
0.0134
VAL 31
0.0118
SER 32
0.0095
VAL 33
0.0102
PHE 34
0.0073
LEU 35
0.0052
LEU 36
0.0034
ILE 37
0.0046
VAL 38
0.0022
LEU 39
0.0032
LEU 40
0.0076
THR 41
0.0051
VAL 42
0.0049
VAL 43
0.0092
VAL 44
0.0083
SER 45
0.0045
SER 46
0.0074
ILE 47
0.0090
LEU 48
0.0069
PHE 49
0.0073
SER 50
0.0092
CYS 51
0.0086
VAL 52
0.0071
ASP 53
0.0084
PHE 54
0.0081
VAL 55
0.0071
PHE 56
0.0072
LEU 57
0.0072
ARG 58
0.0038
LEU 59
0.0044
VAL 60
0.0055
LYS 61
0.0041
ILE 62
0.0090
ALA 63
0.0135
LEU 64
0.0100
GLY 65
0.0084
VAL 66
0.0055
VAL 67
0.0030
TYR 68
0.0051
ALA 69
0.0091
ALA 70
0.0264
MET 1
0.0172
SER 2
0.0189
PHE 3
0.0145
VAL 4
0.0099
SER 5
0.0136
CYS 6
0.0103
LEU 7
0.0070
MET 8
0.0068
PHE 9
0.0093
LEU 10
0.0072
THR 11
0.0054
ALA 12
0.0042
ALA 13
0.0073
GLN 14
0.0080
VAL 15
0.0075
PHE 16
0.0100
LEU 17
0.0096
ALA 18
0.0092
PHE 19
0.0086
LEU 20
0.0074
LEU 21
0.0063
VAL 22
0.0053
LEU 23
0.0054
LEU 24
0.0041
VAL 25
0.0022
LEU 26
0.0031
LEU 27
0.0038
GLN 28
0.0024
SER 29
0.0026
PRO 30
0.0004
GLU 31
0.0021
SER 32
0.0041
ASP 33
0.0065
THR 34
0.0089
LEU 35
0.0089
GLY 36
0.0092
GLY 37
0.0086
PHE 38
0.0079
GLY 39
0.0081
GLY 40
0.0063
PRO 41
0.0091
GLN 42
0.0101
CYS 43
0.0149
ASN 44
0.0154
LEU 45
0.0118
GLY 46
0.0128
SER 47
0.0124
MET 48
0.0084
PHE 49
0.0135
GLY 50
0.0170
LYS 51
0.0144
SER 52
0.0173
SER 53
0.0088
SER 54
0.0131
SER 55
0.0113
SER 56
0.0082
PHE 57
0.0097
ILE 58
0.0066
ALA 59
0.0062
LYS 60
0.0086
LEU 61
0.0047
THR 62
0.0038
ALA 63
0.0036
VAL 64
0.0060
VAL 65
0.0069
ALA 66
0.0065
ALA 67
0.0073
ALA 68
0.0088
PHE 69
0.0085
ILE 70
0.0077
VAL 71
0.0082
ASN 72
0.0091
THR 73
0.0097
ILE 74
0.0099
LEU 75
0.0098
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.