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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0449
MET 1
0.0076
ASN 2
0.0042
VAL 3
0.0031
GLY 4
0.0033
ALA 5
0.0025
ARG 6
0.0011
GLY 7
0.0016
ASN 8
0.0018
ALA 9
0.0027
GLY 10
0.0038
LEU 11
0.0036
PHE 12
0.0037
TRP 13
0.0039
ARG 14
0.0039
PHE 15
0.0039
GLY 16
0.0039
PHE 17
0.0035
THR 18
0.0035
LEU 19
0.0041
LEU 20
0.0038
ALA 21
0.0036
LEU 22
0.0037
ILE 23
0.0039
VAL 24
0.0036
TYR 25
0.0037
ARG 26
0.0043
LEU 27
0.0035
GLY 28
0.0039
THR 29
0.0043
TYR 30
0.0042
ILE 31
0.0039
PRO 32
0.0034
ILE 33
0.0023
PRO 34
0.0042
GLY 35
0.0059
VAL 36
0.0050
ASN 37
0.0079
PRO 38
0.0075
SER 39
0.0100
VAL 40
0.0101
VAL 41
0.0076
GLU 42
0.0091
ASP 43
0.0103
ILE 44
0.0081
ILE 45
0.0074
SER 46
0.0092
SER 47
0.0081
HSD 48
0.0076
ALA 49
0.0085
THR 50
0.0085
GLY 51
0.0080
VAL 52
0.0058
LEU 53
0.0057
GLY 54
0.0058
ILE 55
0.0061
PHE 56
0.0061
ASN 57
0.0060
VAL 58
0.0066
PHE 59
0.0060
SER 60
0.0061
GLY 61
0.0064
GLY 62
0.0062
ALA 63
0.0055
LEU 64
0.0053
GLY 65
0.0054
ARG 66
0.0051
MET 67
0.0036
THR 68
0.0038
ILE 69
0.0035
PHE 70
0.0044
ALA 71
0.0046
LEU 72
0.0049
ASN 73
0.0050
VAL 74
0.0050
MET 75
0.0054
PRO 76
0.0051
TYR 77
0.0044
ILE 78
0.0049
VAL 79
0.0058
SER 80
0.0049
SER 81
0.0043
ILE 82
0.0050
ILE 83
0.0053
VAL 84
0.0043
GLN 85
0.0035
LEU 86
0.0045
LEU 87
0.0051
SER 88
0.0040
VAL 89
0.0033
ALA 90
0.0053
ILE 91
0.0069
PRO 92
0.0069
THR 93
0.0080
LEU 94
0.0059
ASN 95
0.0047
GLU 96
0.0064
MET 97
0.0059
ARG 98
0.0040
GLN 99
0.0054
ASP 100
0.0093
GLY 101
0.0105
GLU 102
0.0113
LEU 103
0.0107
GLY 104
0.0088
ARG 105
0.0067
MET 106
0.0079
LYS 107
0.0078
MET 108
0.0052
SER 109
0.0049
THR 110
0.0059
TYR 111
0.0059
THR 112
0.0042
ARG 113
0.0045
TYR 114
0.0052
LEU 115
0.0046
SER 116
0.0044
VAL 117
0.0042
ALA 118
0.0046
PHE 119
0.0053
CYS 120
0.0045
ILE 121
0.0037
ALA 122
0.0054
GLN 123
0.0051
GLY 124
0.0036
LEU 125
0.0049
VAL 126
0.0053
ILE 127
0.0032
LEU 128
0.0028
LEU 129
0.0052
GLY 130
0.0031
LEU 131
0.0031
GLU 132
0.0063
ARG 133
0.0070
MET 134
0.0061
ASN 135
0.0112
SER 136
0.0240
ASP 137
0.0428
GLU 138
0.0432
VAL 139
0.0186
MET 140
0.0155
VAL 141
0.0092
VAL 142
0.0092
ILE 143
0.0124
ASN 144
0.0131
PRO 145
0.0113
GLY 146
0.0129
ILE 147
0.0135
MET 148
0.0101
PHE 149
0.0079
ARG 150
0.0069
VAL 151
0.0052
VAL 152
0.0032
GLY 153
0.0017
ILE 154
0.0018
SER 155
0.0008
SER 156
0.0020
LEU 157
0.0027
LEU 158
0.0027
ALA 159
0.0033
GLY 160
0.0038
THR 161
0.0041
MET 162
0.0040
PHE 163
0.0044
LEU 164
0.0045
LEU 165
0.0046
TRP 166
0.0055
LEU 167
0.0049
GLY 168
0.0052
GLU 169
0.0056
ARG 170
0.0059
ILE 171
0.0051
ASN 172
0.0058
ALA 173
0.0075
LYS 174
0.0070
GLY 175
0.0028
ILE 176
0.0033
GLY 177
0.0034
ASN 178
0.0036
GLY 179
0.0036
ILE 180
0.0036
SER 181
0.0033
LEU 182
0.0038
ILE 183
0.0042
ILE 184
0.0047
PHE 185
0.0050
VAL 186
0.0056
GLY 187
0.0065
ILE 188
0.0063
ILE 189
0.0070
SER 190
0.0082
GLU 191
0.0085
LEU 192
0.0080
PRO 193
0.0132
SER 194
0.0147
SER 195
0.0108
ILE 196
0.0109
SER 197
0.0164
SER 198
0.0129
VAL 199
0.0033
PHE 200
0.0110
LEU 201
0.0091
LEU 202
0.0069
GLY 203
0.0157
LYS 204
0.0145
ASN 205
0.0106
GLY 206
0.0281
GLU 207
0.0324
VAL 208
0.0279
SER 209
0.0394
GLY 210
0.0391
LEU 211
0.0449
VAL 212
0.0334
VAL 213
0.0225
LEU 214
0.0332
SER 215
0.0296
MET 216
0.0144
LEU 217
0.0173
LEU 218
0.0201
ALA 219
0.0109
PHE 220
0.0042
PHE 221
0.0070
ALA 222
0.0067
LEU 223
0.0025
PHE 224
0.0040
LEU 225
0.0058
LEU 226
0.0044
ILE 227
0.0041
ILE 228
0.0060
PHE 229
0.0077
PHE 230
0.0063
GLU 231
0.0062
ARG 232
0.0083
SER 233
0.0083
TYR 234
0.0084
ARG 235
0.0091
LYS 236
0.0088
VAL 237
0.0083
PHE 238
0.0072
VAL 239
0.0051
GLN 240
0.0043
TYR 241
0.0043
PRO 242
0.0072
LYS 243
0.0080
ARG 244
0.0100
GLN 245
0.0056
THR 246
0.0090
GLY 247
0.0099
GLY 248
0.0057
ARG 249
0.0035
PHE 250
0.0028
TYR 251
0.0061
ASN 252
0.0086
SER 253
0.0070
ASP 254
0.0040
SER 255
0.0036
SER 256
0.0039
TYR 257
0.0065
ILE 258
0.0079
PRO 259
0.0087
LEU 260
0.0079
LYS 261
0.0074
ILE 262
0.0069
ASN 263
0.0057
THR 264
0.0056
ALA 265
0.0036
GLY 266
0.0040
VAL 267
0.0040
ILE 268
0.0042
PRO 269
0.0034
PRO 270
0.0039
ILE 271
0.0049
PHE 272
0.0047
ALA 273
0.0048
ASN 274
0.0056
ALA 275
0.0051
LEU 276
0.0051
LEU 277
0.0054
LEU 278
0.0051
SER 279
0.0039
SER 280
0.0061
ILE 281
0.0042
SER 282
0.0041
LEU 283
0.0109
VAL 284
0.0096
ARG 285
0.0067
PHE 286
0.0155
HSD 287
0.0185
SER 288
0.0144
GLY 289
0.0201
SER 290
0.0251
GLU 291
0.0238
TRP 292
0.0264
ALA 293
0.0165
ASP 294
0.0103
VAL 295
0.0202
LEU 296
0.0179
LEU 297
0.0104
ARG 298
0.0186
TYR 299
0.0215
LEU 300
0.0140
SER 301
0.0123
SER 302
0.0164
GLU 303
0.0140
GLY 304
0.0181
ILE 305
0.0186
LEU 306
0.0151
TYR 307
0.0085
VAL 308
0.0076
SER 309
0.0072
VAL 310
0.0056
TYR 311
0.0040
ILE 312
0.0029
ALA 313
0.0035
LEU 314
0.0029
ILE 315
0.0024
MET 316
0.0021
PHE 317
0.0020
PHE 318
0.0030
THR 319
0.0038
PHE 320
0.0026
PHE 321
0.0023
TYR 322
0.0032
THR 323
0.0037
SER 324
0.0030
LEU 325
0.0023
VAL 326
0.0047
PHE 327
0.0054
ASP 328
0.0088
THR 329
0.0087
LYS 330
0.0077
GLU 331
0.0078
THR 332
0.0074
SER 333
0.0068
GLU 334
0.0062
MET 335
0.0055
LEU 336
0.0046
LYS 337
0.0045
LYS 338
0.0039
ASN 339
0.0030
GLY 340
0.0023
GLY 341
0.0032
PHE 342
0.0058
VAL 343
0.0069
PRO 344
0.0083
GLY 345
0.0105
LYS 346
0.0089
ARG 347
0.0091
PRO 348
0.0072
GLY 349
0.0078
LYS 350
0.0109
ALA 351
0.0108
THR 352
0.0083
LYS 353
0.0096
GLU 354
0.0110
TYR 355
0.0094
PHE 356
0.0092
ASP 357
0.0105
GLN 358
0.0095
VAL 359
0.0087
ILE 360
0.0093
GLY 361
0.0092
ARG 362
0.0090
ILE 363
0.0088
THR 364
0.0074
VAL 365
0.0073
LEU 366
0.0078
GLY 367
0.0057
ALA 368
0.0041
ILE 369
0.0039
TYR 370
0.0030
LEU 371
0.0026
SER 372
0.0014
VAL 373
0.0009
VAL 374
0.0014
CYS 375
0.0021
VAL 376
0.0028
VAL 377
0.0034
PRO 378
0.0035
GLU 379
0.0063
ILE 380
0.0077
VAL 381
0.0082
ARG 382
0.0090
HSD 383
0.0129
TYR 384
0.0137
CYS 385
0.0213
ALA 386
0.0231
VAL 387
0.0157
SER 388
0.0116
PHE 389
0.0076
THR 390
0.0100
LEU 391
0.0062
GLY 392
0.0053
GLY 393
0.0035
THR 394
0.0039
SER 395
0.0049
PHE 396
0.0042
LEU 397
0.0034
ILE 398
0.0042
ILE 399
0.0049
VAL 400
0.0044
ASN 401
0.0038
VAL 402
0.0043
ILE 403
0.0058
ASN 404
0.0054
ASP 405
0.0044
THR 406
0.0035
PHE 407
0.0054
SER 408
0.0051
GLN 409
0.0034
VAL 410
0.0031
GLN 411
0.0042
THR 412
0.0050
GLN 413
0.0032
VAL 414
0.0029
TYR 415
0.0029
SER 416
0.0017
GLY 417
0.0015
ARG 418
0.0040
TYR 419
0.0037
SER 420
0.0036
ALA 421
0.0055
LEU 422
0.0063
MET 423
0.0064
LYS 424
0.0062
LYS 425
0.0058
SER 426
0.0060
GLU 427
0.0064
LEU 428
0.0057
TRP 429
0.0033
LYS 430
0.0059
LYS 431
0.0073
VAL 432
0.0045
LYS 433
0.0067
MET 1
0.0078
PHE 2
0.0057
LEU 3
0.0103
ALA 4
0.0116
MET 5
0.0133
ILE 6
0.0151
GLY 7
0.0182
SER 8
0.0198
PHE 9
0.0186
ALA 10
0.0152
ARG 11
0.0148
PHE 12
0.0142
LEU 13
0.0123
CYS 14
0.0114
ASP 15
0.0105
VAL 16
0.0096
LYS 17
0.0096
GLN 18
0.0090
GLU 19
0.0090
ALA 20
0.0093
LEU 21
0.0089
GLN 22
0.0088
VAL 23
0.0089
SER 24
0.0088
TRP 25
0.0105
ALA 26
0.0111
SER 27
0.0129
ARG 28
0.0175
LYS 29
0.0193
GLU 30
0.0151
VAL 31
0.0110
SER 32
0.0118
VAL 33
0.0135
PHE 34
0.0099
LEU 35
0.0086
LEU 36
0.0103
ILE 37
0.0108
VAL 38
0.0081
LEU 39
0.0082
LEU 40
0.0099
THR 41
0.0095
VAL 42
0.0079
VAL 43
0.0094
VAL 44
0.0104
SER 45
0.0086
SER 46
0.0089
ILE 47
0.0102
LEU 48
0.0080
PHE 49
0.0065
SER 50
0.0079
CYS 51
0.0072
VAL 52
0.0049
ASP 53
0.0050
PHE 54
0.0052
VAL 55
0.0042
PHE 56
0.0044
LEU 57
0.0050
ARG 58
0.0050
LEU 59
0.0047
VAL 60
0.0049
LYS 61
0.0058
ILE 62
0.0061
ALA 63
0.0059
LEU 64
0.0058
GLY 65
0.0065
VAL 66
0.0064
VAL 67
0.0077
TYR 68
0.0071
ALA 69
0.0080
ALA 70
0.0054
MET 1
0.0141
SER 2
0.0073
PHE 3
0.0085
VAL 4
0.0114
SER 5
0.0096
CYS 6
0.0079
LEU 7
0.0092
MET 8
0.0116
PHE 9
0.0122
LEU 10
0.0089
THR 11
0.0085
ALA 12
0.0102
ALA 13
0.0090
GLN 14
0.0066
VAL 15
0.0054
PHE 16
0.0076
LEU 17
0.0075
ALA 18
0.0056
PHE 19
0.0062
LEU 20
0.0075
LEU 21
0.0067
VAL 22
0.0056
LEU 23
0.0068
LEU 24
0.0080
VAL 25
0.0067
LEU 26
0.0063
LEU 27
0.0080
GLN 28
0.0085
SER 29
0.0088
PRO 30
0.0079
GLU 31
0.0090
SER 32
0.0072
ASP 33
0.0069
THR 34
0.0029
LEU 35
0.0030
GLY 36
0.0038
GLY 37
0.0028
PHE 38
0.0032
GLY 39
0.0033
GLY 40
0.0038
PRO 41
0.0041
GLN 42
0.0034
CYS 43
0.0088
ASN 44
0.0101
LEU 45
0.0122
GLY 46
0.0117
SER 47
0.0116
MET 48
0.0174
PHE 49
0.0189
GLY 50
0.0184
LYS 51
0.0186
SER 52
0.0179
SER 53
0.0160
SER 54
0.0169
SER 55
0.0145
SER 56
0.0149
PHE 57
0.0154
ILE 58
0.0121
ALA 59
0.0112
LYS 60
0.0124
LEU 61
0.0117
THR 62
0.0094
ALA 63
0.0094
VAL 64
0.0108
VAL 65
0.0092
ALA 66
0.0075
ALA 67
0.0087
ALA 68
0.0086
PHE 69
0.0067
ILE 70
0.0061
VAL 71
0.0071
ASN 72
0.0065
THR 73
0.0046
ILE 74
0.0050
LEU 75
0.0060
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.