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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 = 0.0383
MET 1
0.0093
ASN 2
0.0091
VAL 3
0.0058
GLY 4
0.0086
ALA 5
0.0071
ARG 6
0.0023
GLY 7
0.0038
ASN 8
0.0035
ALA 9
0.0034
GLY 10
0.0046
LEU 11
0.0028
PHE 12
0.0061
TRP 13
0.0058
ARG 14
0.0042
PHE 15
0.0069
GLY 16
0.0068
PHE 17
0.0063
THR 18
0.0066
LEU 19
0.0060
LEU 20
0.0061
ALA 21
0.0059
LEU 22
0.0050
ILE 23
0.0057
VAL 24
0.0056
TYR 25
0.0053
ARG 26
0.0057
LEU 27
0.0061
GLY 28
0.0055
THR 29
0.0050
TYR 30
0.0062
ILE 31
0.0079
PRO 32
0.0079
ILE 33
0.0078
PRO 34
0.0095
GLY 35
0.0086
VAL 36
0.0090
ASN 37
0.0081
PRO 38
0.0059
SER 39
0.0045
VAL 40
0.0052
VAL 41
0.0051
GLU 42
0.0048
ASP 43
0.0068
ILE 44
0.0067
ILE 45
0.0068
SER 46
0.0109
SER 47
0.0149
HSD 48
0.0135
ALA 49
0.0088
THR 50
0.0082
GLY 51
0.0086
VAL 52
0.0085
LEU 53
0.0090
GLY 54
0.0078
ILE 55
0.0046
PHE 56
0.0042
ASN 57
0.0047
VAL 58
0.0039
PHE 59
0.0037
SER 60
0.0040
GLY 61
0.0045
GLY 62
0.0042
ALA 63
0.0046
LEU 64
0.0041
GLY 65
0.0035
ARG 66
0.0044
MET 67
0.0054
THR 68
0.0058
ILE 69
0.0065
PHE 70
0.0047
ALA 71
0.0045
LEU 72
0.0048
ASN 73
0.0051
VAL 74
0.0050
MET 75
0.0046
PRO 76
0.0052
TYR 77
0.0056
ILE 78
0.0056
VAL 79
0.0056
SER 80
0.0053
SER 81
0.0058
ILE 82
0.0058
ILE 83
0.0052
VAL 84
0.0054
GLN 85
0.0056
LEU 86
0.0059
LEU 87
0.0057
SER 88
0.0059
VAL 89
0.0062
ALA 90
0.0073
ILE 91
0.0081
PRO 92
0.0077
THR 93
0.0079
LEU 94
0.0061
ASN 95
0.0059
GLU 96
0.0057
MET 97
0.0042
ARG 98
0.0046
GLN 99
0.0043
ASP 100
0.0047
GLY 101
0.0050
GLU 102
0.0053
LEU 103
0.0049
GLY 104
0.0052
ARG 105
0.0061
MET 106
0.0067
LYS 107
0.0060
MET 108
0.0065
SER 109
0.0077
THR 110
0.0076
TYR 111
0.0073
THR 112
0.0075
ARG 113
0.0080
TYR 114
0.0079
LEU 115
0.0060
SER 116
0.0068
VAL 117
0.0071
ALA 118
0.0054
PHE 119
0.0054
CYS 120
0.0058
ILE 121
0.0058
ALA 122
0.0049
GLN 123
0.0052
GLY 124
0.0058
LEU 125
0.0054
VAL 126
0.0050
ILE 127
0.0049
LEU 128
0.0054
LEU 129
0.0062
GLY 130
0.0093
LEU 131
0.0084
GLU 132
0.0083
ARG 133
0.0113
MET 134
0.0105
ASN 135
0.0092
SER 136
0.0119
ASP 137
0.0110
GLU 138
0.0143
VAL 139
0.0084
MET 140
0.0077
VAL 141
0.0091
VAL 142
0.0096
ILE 143
0.0083
ASN 144
0.0077
PRO 145
0.0079
GLY 146
0.0076
ILE 147
0.0076
MET 148
0.0061
PHE 149
0.0069
ARG 150
0.0082
VAL 151
0.0066
VAL 152
0.0068
GLY 153
0.0077
ILE 154
0.0057
SER 155
0.0057
SER 156
0.0061
LEU 157
0.0056
LEU 158
0.0055
ALA 159
0.0039
GLY 160
0.0047
THR 161
0.0059
MET 162
0.0059
PHE 163
0.0060
LEU 164
0.0058
LEU 165
0.0059
TRP 166
0.0071
LEU 167
0.0061
GLY 168
0.0057
GLU 169
0.0062
ARG 170
0.0056
ILE 171
0.0048
ASN 172
0.0043
ALA 173
0.0031
LYS 174
0.0035
GLY 175
0.0032
ILE 176
0.0049
GLY 177
0.0062
ASN 178
0.0039
GLY 179
0.0043
ILE 180
0.0049
SER 181
0.0032
LEU 182
0.0040
ILE 183
0.0046
ILE 184
0.0035
PHE 185
0.0033
VAL 186
0.0040
GLY 187
0.0043
ILE 188
0.0042
ILE 189
0.0046
SER 190
0.0050
GLU 191
0.0049
LEU 192
0.0049
PRO 193
0.0052
SER 194
0.0044
SER 195
0.0036
ILE 196
0.0047
SER 197
0.0043
SER 198
0.0045
VAL 199
0.0059
PHE 200
0.0057
LEU 201
0.0063
LEU 202
0.0066
GLY 203
0.0055
LYS 204
0.0064
ASN 205
0.0089
GLY 206
0.0071
GLU 207
0.0080
VAL 208
0.0054
SER 209
0.0052
GLY 210
0.0060
LEU 211
0.0050
VAL 212
0.0042
VAL 213
0.0050
LEU 214
0.0053
SER 215
0.0037
MET 216
0.0042
LEU 217
0.0054
LEU 218
0.0059
ALA 219
0.0057
PHE 220
0.0045
PHE 221
0.0059
ALA 222
0.0065
LEU 223
0.0044
PHE 224
0.0036
LEU 225
0.0036
LEU 226
0.0030
ILE 227
0.0022
ILE 228
0.0026
PHE 229
0.0048
PHE 230
0.0046
GLU 231
0.0041
ARG 232
0.0045
SER 233
0.0060
TYR 234
0.0066
ARG 235
0.0073
LYS 236
0.0067
VAL 237
0.0064
PHE 238
0.0063
VAL 239
0.0053
GLN 240
0.0047
TYR 241
0.0053
PRO 242
0.0095
LYS 243
0.0079
ARG 244
0.0169
GLN 245
0.0091
THR 246
0.0161
GLY 247
0.0186
GLY 248
0.0144
ARG 249
0.0025
PHE 250
0.0079
TYR 251
0.0103
ASN 252
0.0121
SER 253
0.0087
ASP 254
0.0053
SER 255
0.0036
SER 256
0.0047
TYR 257
0.0049
ILE 258
0.0048
PRO 259
0.0054
LEU 260
0.0059
LYS 261
0.0072
ILE 262
0.0068
ASN 263
0.0071
THR 264
0.0062
ALA 265
0.0054
GLY 266
0.0044
VAL 267
0.0029
ILE 268
0.0035
PRO 269
0.0031
PRO 270
0.0029
ILE 271
0.0047
PHE 272
0.0050
ALA 273
0.0056
ASN 274
0.0063
ALA 275
0.0069
LEU 276
0.0081
LEU 277
0.0093
LEU 278
0.0093
SER 279
0.0113
SER 280
0.0170
ILE 281
0.0158
SER 282
0.0176
LEU 283
0.0222
VAL 284
0.0211
ARG 285
0.0214
PHE 286
0.0225
HSD 287
0.0243
SER 288
0.0245
GLY 289
0.0331
SER 290
0.0099
GLU 291
0.0145
TRP 292
0.0211
ALA 293
0.0200
ASP 294
0.0114
VAL 295
0.0043
LEU 296
0.0130
LEU 297
0.0144
ARG 298
0.0067
TYR 299
0.0068
LEU 300
0.0127
SER 301
0.0103
SER 302
0.0085
GLU 303
0.0066
GLY 304
0.0072
ILE 305
0.0076
LEU 306
0.0107
TYR 307
0.0094
VAL 308
0.0077
SER 309
0.0099
VAL 310
0.0097
TYR 311
0.0075
ILE 312
0.0066
ALA 313
0.0067
LEU 314
0.0064
ILE 315
0.0038
MET 316
0.0038
PHE 317
0.0044
PHE 318
0.0047
THR 319
0.0054
PHE 320
0.0052
PHE 321
0.0054
TYR 322
0.0049
THR 323
0.0049
SER 324
0.0050
LEU 325
0.0040
VAL 326
0.0046
PHE 327
0.0047
ASP 328
0.0099
THR 329
0.0082
LYS 330
0.0090
GLU 331
0.0100
THR 332
0.0080
SER 333
0.0054
GLU 334
0.0070
MET 335
0.0089
LEU 336
0.0045
LYS 337
0.0047
LYS 338
0.0090
ASN 339
0.0062
GLY 340
0.0012
GLY 341
0.0023
PHE 342
0.0037
VAL 343
0.0060
PRO 344
0.0086
GLY 345
0.0111
LYS 346
0.0097
ARG 347
0.0078
PRO 348
0.0042
GLY 349
0.0049
LYS 350
0.0048
ALA 351
0.0054
THR 352
0.0050
LYS 353
0.0067
GLU 354
0.0088
TYR 355
0.0074
PHE 356
0.0074
ASP 357
0.0091
GLN 358
0.0070
VAL 359
0.0073
ILE 360
0.0074
GLY 361
0.0054
ARG 362
0.0082
ILE 363
0.0099
THR 364
0.0098
VAL 365
0.0112
LEU 366
0.0134
GLY 367
0.0063
ALA 368
0.0065
ILE 369
0.0063
TYR 370
0.0024
LEU 371
0.0026
SER 372
0.0021
VAL 373
0.0021
VAL 374
0.0016
CYS 375
0.0019
VAL 376
0.0034
VAL 377
0.0033
PRO 378
0.0024
GLU 379
0.0027
ILE 380
0.0039
VAL 381
0.0032
ARG 382
0.0023
HSD 383
0.0019
TYR 384
0.0038
CYS 385
0.0039
ALA 386
0.0034
VAL 387
0.0041
SER 388
0.0021
PHE 389
0.0025
THR 390
0.0019
LEU 391
0.0026
GLY 392
0.0021
GLY 393
0.0016
THR 394
0.0018
SER 395
0.0011
PHE 396
0.0006
LEU 397
0.0010
ILE 398
0.0010
ILE 399
0.0023
VAL 400
0.0029
ASN 401
0.0027
VAL 402
0.0034
ILE 403
0.0062
ASN 404
0.0061
ASP 405
0.0061
THR 406
0.0091
PHE 407
0.0097
SER 408
0.0098
GLN 409
0.0099
VAL 410
0.0083
GLN 411
0.0089
THR 412
0.0108
GLN 413
0.0079
VAL 414
0.0055
TYR 415
0.0092
SER 416
0.0100
GLY 417
0.0084
ARG 418
0.0062
TYR 419
0.0114
SER 420
0.0119
ALA 421
0.0062
LEU 422
0.0049
MET 423
0.0090
LYS 424
0.0121
LYS 425
0.0099
SER 426
0.0075
GLU 427
0.0102
LEU 428
0.0099
TRP 429
0.0100
LYS 430
0.0042
LYS 431
0.0063
VAL 432
0.0140
LYS 433
0.0175
MET 1
0.0159
PHE 2
0.0097
LEU 3
0.0083
ALA 4
0.0068
MET 5
0.0059
ILE 6
0.0097
GLY 7
0.0099
SER 8
0.0171
PHE 9
0.0130
ALA 10
0.0127
ARG 11
0.0171
PHE 12
0.0032
LEU 13
0.0193
CYS 14
0.0228
ASP 15
0.0132
VAL 16
0.0172
LYS 17
0.0250
GLN 18
0.0212
GLU 19
0.0142
ALA 20
0.0208
LEU 21
0.0241
GLN 22
0.0137
VAL 23
0.0116
SER 24
0.0100
TRP 25
0.0144
ALA 26
0.0097
SER 27
0.0084
ARG 28
0.0097
LYS 29
0.0048
GLU 30
0.0051
VAL 31
0.0040
SER 32
0.0061
VAL 33
0.0084
PHE 34
0.0057
LEU 35
0.0057
LEU 36
0.0081
ILE 37
0.0087
VAL 38
0.0068
LEU 39
0.0083
LEU 40
0.0107
THR 41
0.0080
VAL 42
0.0072
VAL 43
0.0090
VAL 44
0.0071
SER 45
0.0044
SER 46
0.0067
ILE 47
0.0077
LEU 48
0.0059
PHE 49
0.0063
SER 50
0.0077
CYS 51
0.0073
VAL 52
0.0067
ASP 53
0.0088
PHE 54
0.0084
VAL 55
0.0053
PHE 56
0.0069
LEU 57
0.0084
ARG 58
0.0031
LEU 59
0.0047
VAL 60
0.0081
LYS 61
0.0021
ILE 62
0.0067
ALA 63
0.0100
LEU 64
0.0058
GLY 65
0.0038
VAL 66
0.0033
VAL 67
0.0053
TYR 68
0.0075
ALA 69
0.0069
ALA 70
0.0190
MET 1
0.0335
SER 2
0.0290
PHE 3
0.0241
VAL 4
0.0234
SER 5
0.0251
CYS 6
0.0230
LEU 7
0.0178
MET 8
0.0174
PHE 9
0.0172
LEU 10
0.0143
THR 11
0.0127
ALA 12
0.0111
ALA 13
0.0079
GLN 14
0.0083
VAL 15
0.0072
PHE 16
0.0039
LEU 17
0.0035
ALA 18
0.0055
PHE 19
0.0085
LEU 20
0.0078
LEU 21
0.0067
VAL 22
0.0089
LEU 23
0.0097
LEU 24
0.0087
VAL 25
0.0082
LEU 26
0.0095
LEU 27
0.0092
GLN 28
0.0088
SER 29
0.0080
PRO 30
0.0076
GLU 31
0.0057
SER 32
0.0059
ASP 33
0.0049
THR 34
0.0045
LEU 35
0.0056
GLY 36
0.0048
GLY 37
0.0037
PHE 38
0.0019
GLY 39
0.0038
GLY 40
0.0383
PRO 41
0.0234
GLN 42
0.0284
CYS 43
0.0147
ASN 44
0.0153
LEU 45
0.0114
GLY 46
0.0124
SER 47
0.0067
MET 48
0.0052
PHE 49
0.0126
GLY 50
0.0124
LYS 51
0.0097
SER 52
0.0112
SER 53
0.0130
SER 54
0.0119
SER 55
0.0088
SER 56
0.0097
PHE 57
0.0110
ILE 58
0.0101
ALA 59
0.0094
LYS 60
0.0101
LEU 61
0.0089
THR 62
0.0087
ALA 63
0.0077
VAL 64
0.0049
VAL 65
0.0055
ALA 66
0.0056
ALA 67
0.0048
ALA 68
0.0042
PHE 69
0.0045
ILE 70
0.0083
VAL 71
0.0088
ASN 72
0.0085
THR 73
0.0089
ILE 74
0.0121
LEU 75
0.0120
LEU 76
0.0130
VAL 77
0.0137
GLY 78
0.0152
THR 79
0.0170
ASN 80
0.0145
ALA 81
0.0168
ARG 82
0.0192
ARG 83
0.0141
VAL 84
0.0126
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.