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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 = 0.0723
MET 1
0.0485
ASN 2
0.0233
VAL 3
0.0545
GLY 4
0.0723
ALA 5
0.0550
ARG 6
0.0464
GLY 7
0.0457
ASN 8
0.0438
ALA 9
0.0427
GLY 10
0.0360
LEU 11
0.0270
PHE 12
0.0309
TRP 13
0.0256
ARG 14
0.0182
PHE 15
0.0175
GLY 16
0.0158
PHE 17
0.0098
THR 18
0.0078
LEU 19
0.0085
LEU 20
0.0074
ALA 21
0.0045
LEU 22
0.0040
ILE 23
0.0044
VAL 24
0.0034
TYR 25
0.0020
ARG 26
0.0019
LEU 27
0.0018
GLY 28
0.0007
THR 29
0.0007
TYR 30
0.0005
ILE 31
0.0018
PRO 32
0.0024
ILE 33
0.0030
PRO 34
0.0032
GLY 35
0.0041
VAL 36
0.0045
ASN 37
0.0053
PRO 38
0.0045
SER 39
0.0051
VAL 40
0.0069
VAL 41
0.0071
GLU 42
0.0068
ASP 43
0.0057
ILE 44
0.0066
ILE 45
0.0068
SER 46
0.0059
SER 47
0.0055
HIS 48
0.0050
ALA 49
0.0050
THR 50
0.0035
GLY 51
0.0016
VAL 52
0.0020
LEU 53
0.0012
GLY 54
0.0018
ILE 55
0.0015
PHE 56
0.0015
ASN 57
0.0014
VAL 58
0.0020
PHE 59
0.0022
SER 60
0.0020
GLY 61
0.0020
GLY 62
0.0019
ALA 63
0.0020
LEU 64
0.0027
GLY 65
0.0028
ARG 66
0.0026
MET 67
0.0032
THR 68
0.0026
ILE 69
0.0026
PHE 70
0.0018
ALA 71
0.0020
LEU 72
0.0021
ASN 73
0.0015
VAL 74
0.0019
MET 75
0.0021
PRO 76
0.0023
TYR 77
0.0024
ILE 78
0.0037
VAL 79
0.0054
SER 80
0.0054
SER 81
0.0069
ILE 82
0.0098
ILE 83
0.0122
VAL 84
0.0131
GLN 85
0.0164
LEU 86
0.0184
LEU 87
0.0226
SER 88
0.0241
VAL 89
0.0268
ALA 90
0.0300
ILE 91
0.0322
PRO 92
0.0354
THR 93
0.0328
LEU 94
0.0264
ASN 95
0.0293
GLU 96
0.0320
MET 97
0.0250
ARG 98
0.0241
GLN 99
0.0289
ASP 100
0.0271
GLY 101
0.0261
GLU 102
0.0215
LEU 103
0.0194
GLY 104
0.0186
ARG 105
0.0150
MET 106
0.0117
LYS 107
0.0106
MET 108
0.0112
SER 109
0.0065
THR 110
0.0046
TYR 111
0.0062
THR 112
0.0045
ARG 113
0.0013
TYR 114
0.0024
LEU 115
0.0033
SER 116
0.0022
VAL 117
0.0030
ALA 118
0.0040
PHE 119
0.0041
CYS 120
0.0037
ILE 121
0.0053
ALA 122
0.0059
GLN 123
0.0052
GLY 124
0.0058
LEU 125
0.0064
VAL 126
0.0074
ILE 127
0.0065
LEU 128
0.0054
LEU 129
0.0067
GLY 130
0.0099
LEU 131
0.0084
GLU 132
0.0069
ARG 133
0.0105
MET 134
0.0165
ASN 135
0.0157
SER 136
0.0425
ASP 137
0.0623
GLU 138
0.0604
VAL 139
0.0261
MET 140
0.0182
VAL 141
0.0114
VAL 142
0.0081
ILE 143
0.0086
ASN 144
0.0086
PRO 145
0.0067
GLY 146
0.0034
ILE 147
0.0040
MET 148
0.0040
PHE 149
0.0034
ARG 150
0.0040
VAL 151
0.0048
VAL 152
0.0047
GLY 153
0.0046
ILE 154
0.0052
SER 155
0.0053
SER 156
0.0045
LEU 157
0.0041
LEU 158
0.0044
ALA 159
0.0046
GLY 160
0.0037
THR 161
0.0028
MET 162
0.0034
PHE 163
0.0038
LEU 164
0.0028
LEU 165
0.0029
TRP 166
0.0045
LEU 167
0.0030
GLY 168
0.0026
GLU 169
0.0038
ARG 170
0.0034
ILE 171
0.0020
ASN 172
0.0029
ALA 173
0.0066
LYS 174
0.0066
GLY 175
0.0085
ILE 176
0.0078
GLY 177
0.0034
ASN 178
0.0015
GLY 179
0.0018
ILE 180
0.0022
SER 181
0.0026
LEU 182
0.0025
ILE 183
0.0027
ILE 184
0.0027
PHE 185
0.0026
VAL 186
0.0031
GLY 187
0.0022
ILE 188
0.0025
ILE 189
0.0027
SER 190
0.0030
GLU 191
0.0033
LEU 192
0.0035
PRO 193
0.0086
SER 194
0.0091
SER 195
0.0061
ILE 196
0.0096
SER 197
0.0151
SER 198
0.0126
VAL 199
0.0048
PHE 200
0.0117
LEU 201
0.0188
LEU 202
0.0150
GLY 203
0.0013
LYS 204
0.0154
ASN 205
0.0252
GLY 206
0.0189
GLU 207
0.0332
VAL 208
0.0257
SER 209
0.0298
GLY 210
0.0254
LEU 211
0.0383
VAL 212
0.0318
VAL 213
0.0177
LEU 214
0.0293
SER 215
0.0299
MET 216
0.0176
LEU 217
0.0168
LEU 218
0.0220
ALA 219
0.0159
PHE 220
0.0080
PHE 221
0.0114
ALA 222
0.0114
LEU 223
0.0053
PHE 224
0.0059
LEU 225
0.0078
LEU 226
0.0059
ILE 227
0.0054
ILE 228
0.0070
PHE 229
0.0080
PHE 230
0.0066
GLU 231
0.0075
ARG 232
0.0091
SER 233
0.0090
TYR 234
0.0088
ARG 235
0.0088
LYS 236
0.0087
VAL 237
0.0071
PHE 238
0.0134
VAL 239
0.0126
GLN 240
0.0150
TYR 241
0.0140
PRO 242
0.0154
LYS 243
0.0157
ARG 244
0.0184
GLN 245
0.0136
THR 246
0.0178
GLY 247
0.0217
GLY 248
0.0181
ARG 249
0.0136
PHE 250
0.0082
TYR 251
0.0088
ASN 252
0.0142
SER 253
0.0193
ASP 254
0.0175
SER 255
0.0141
SER 256
0.0115
TYR 257
0.0094
ILE 258
0.0069
PRO 259
0.0085
LEU 260
0.0076
LYS 261
0.0090
ILE 262
0.0070
ASN 263
0.0074
THR 264
0.0085
ALA 265
0.0089
GLY 266
0.0080
VAL 267
0.0062
ILE 268
0.0078
PRO 269
0.0068
PRO 270
0.0047
ILE 271
0.0049
PHE 272
0.0065
ALA 273
0.0057
ASN 274
0.0039
ALA 275
0.0039
LEU 276
0.0050
LEU 277
0.0042
LEU 278
0.0024
SER 279
0.0010
SER 280
0.0019
ILE 281
0.0046
SER 282
0.0047
LEU 283
0.0062
VAL 284
0.0070
ARG 285
0.0103
PHE 286
0.0135
HIS 287
0.0149
SER 288
0.0168
GLY 289
0.0257
SER 290
0.0206
GLU 291
0.0188
TRP 292
0.0104
ALA 293
0.0109
ASP 294
0.0167
VAL 295
0.0164
LEU 296
0.0120
LEU 297
0.0135
ARG 298
0.0186
TYR 299
0.0173
LEU 300
0.0116
SER 301
0.0108
SER 302
0.0061
GLU 303
0.0045
GLY 304
0.0090
ILE 305
0.0103
LEU 306
0.0117
TYR 307
0.0076
VAL 308
0.0071
SER 309
0.0089
VAL 310
0.0078
TYR 311
0.0062
ILE 312
0.0065
ALA 313
0.0075
LEU 314
0.0074
ILE 315
0.0061
MET 316
0.0062
PHE 317
0.0084
PHE 318
0.0083
THR 319
0.0074
PHE 320
0.0081
PHE 321
0.0105
TYR 322
0.0102
THR 323
0.0094
SER 324
0.0102
LEU 325
0.0124
VAL 326
0.0127
PHE 327
0.0106
ASP 328
0.0098
THR 329
0.0033
LYS 330
0.0056
GLU 331
0.0053
THR 332
0.0021
SER 333
0.0061
GLU 334
0.0098
MET 335
0.0075
LEU 336
0.0104
LYS 337
0.0145
LYS 338
0.0154
ASN 339
0.0159
GLY 340
0.0158
GLY 341
0.0153
PHE 342
0.0154
VAL 343
0.0138
PRO 344
0.0182
GLY 345
0.0189
LYS 346
0.0160
ARG 347
0.0189
PRO 348
0.0156
GLY 349
0.0155
LYS 350
0.0151
ALA 351
0.0133
THR 352
0.0092
LYS 353
0.0068
GLU 354
0.0068
TYR 355
0.0047
PHE 356
0.0022
ASP 357
0.0035
GLN 358
0.0028
VAL 359
0.0045
ILE 360
0.0052
GLY 361
0.0043
ARG 362
0.0045
ILE 363
0.0059
THR 364
0.0058
VAL 365
0.0045
LEU 366
0.0050
GLY 367
0.0054
ALA 368
0.0045
ILE 369
0.0028
TYR 370
0.0033
LEU 371
0.0035
SER 372
0.0020
VAL 373
0.0017
VAL 374
0.0024
CYS 375
0.0011
VAL 376
0.0009
VAL 377
0.0041
PRO 378
0.0039
GLU 379
0.0039
ILE 380
0.0072
VAL 381
0.0092
ARG 382
0.0082
HIS 383
0.0092
TYR 384
0.0124
CYS 385
0.0177
ALA 386
0.0179
VAL 387
0.0125
SER 388
0.0093
PHE 389
0.0052
THR 390
0.0043
LEU 391
0.0014
GLY 392
0.0012
GLY 393
0.0015
THR 394
0.0022
SER 395
0.0028
PHE 396
0.0034
LEU 397
0.0040
ILE 398
0.0042
ILE 399
0.0044
VAL 400
0.0052
ASN 401
0.0057
VAL 402
0.0053
ILE 403
0.0060
ASN 404
0.0061
ASP 405
0.0062
THR 406
0.0046
PHE 407
0.0056
SER 408
0.0069
GLN 409
0.0081
VAL 410
0.0076
GLN 411
0.0085
THR 412
0.0130
GLN 413
0.0150
VAL 414
0.0116
TYR 415
0.0121
SER 416
0.0143
GLY 417
0.0129
ARG 418
0.0101
TYR 419
0.0102
SER 420
0.0094
ALA 421
0.0120
LEU 422
0.0144
MET 423
0.0143
LYS 424
0.0152
LYS 425
0.0136
SER 426
0.0134
GLU 427
0.0136
LEU 428
0.0097
TRP 429
0.0051
LYS 430
0.0113
LYS 431
0.0081
VAL 432
0.0072
LYS 433
0.0182
MET 1
0.0096
PHE 2
0.0114
LEU 3
0.0061
ALA 4
0.0037
MET 5
0.0082
ILE 6
0.0109
GLY 7
0.0111
SER 8
0.0127
PHE 9
0.0137
ALA 10
0.0135
ARG 11
0.0127
PHE 12
0.0111
LEU 13
0.0087
CYS 14
0.0067
ASP 15
0.0059
VAL 16
0.0054
LYS 17
0.0052
GLN 18
0.0050
GLU 19
0.0056
ALA 20
0.0069
LEU 21
0.0074
GLN 22
0.0072
VAL 23
0.0079
SER 24
0.0090
TRP 25
0.0086
ALA 26
0.0093
SER 27
0.0099
ARG 28
0.0137
LYS 29
0.0158
GLU 30
0.0134
VAL 31
0.0102
SER 32
0.0110
VAL 33
0.0116
PHE 34
0.0088
LEU 35
0.0078
LEU 36
0.0084
ILE 37
0.0078
VAL 38
0.0068
LEU 39
0.0063
LEU 40
0.0059
THR 41
0.0056
VAL 42
0.0040
VAL 43
0.0023
VAL 44
0.0035
SER 45
0.0032
SER 46
0.0039
ILE 47
0.0042
LEU 48
0.0040
PHE 49
0.0036
SER 50
0.0039
CYS 51
0.0038
VAL 52
0.0032
ASP 53
0.0023
PHE 54
0.0036
VAL 55
0.0056
PHE 56
0.0034
LEU 57
0.0050
ARG 58
0.0111
LEU 59
0.0114
VAL 60
0.0113
LYS 61
0.0145
ILE 62
0.0136
ALA 63
0.0138
LEU 64
0.0131
GLY 65
0.0087
VAL 66
0.0079
VAL 67
0.0126
TYR 68
0.0131
ALA 69
0.0083
ALA 70
0.0168
MET 1
0.0161
SER 2
0.0090
PHE 3
0.0087
VAL 4
0.0127
SER 5
0.0123
CYS 6
0.0084
LEU 7
0.0092
MET 8
0.0128
PHE 9
0.0124
LEU 10
0.0090
THR 11
0.0101
ALA 12
0.0121
ALA 13
0.0111
GLN 14
0.0093
VAL 15
0.0098
PHE 16
0.0111
LEU 17
0.0098
ALA 18
0.0085
PHE 19
0.0090
LEU 20
0.0096
LEU 21
0.0081
VAL 22
0.0070
LEU 23
0.0079
LEU 24
0.0083
VAL 25
0.0068
LEU 26
0.0060
LEU 27
0.0081
GLN 28
0.0086
SER 29
0.0086
PRO 30
0.0073
GLU 31
0.0089
SER 32
0.0084
ASP 33
0.0128
THR 34
0.0101
LEU 35
0.0102
GLY 36
0.0122
GLY 37
0.0098
PHE 38
0.0083
GLY 39
0.0066
GLY 40
0.0242
PRO 41
0.0213
GLN 42
0.0276
CYS 43
0.0192
ASN 44
0.0253
LEU 45
0.0227
GLY 46
0.0346
SER 47
0.0301
MET 48
0.0310
PHE 49
0.0385
GLY 50
0.0293
LYS 51
0.0142
SER 52
0.0078
SER 53
0.0053
SER 54
0.0083
SER 55
0.0081
SER 56
0.0074
PHE 57
0.0081
ILE 58
0.0082
ALA 59
0.0077
LYS 60
0.0082
LEU 61
0.0085
THR 62
0.0077
ALA 63
0.0082
VAL 64
0.0093
VAL 65
0.0087
ALA 66
0.0075
ALA 67
0.0081
ALA 68
0.0086
PHE 69
0.0077
ILE 70
0.0065
VAL 71
0.0064
ASN 72
0.0068
THR 73
0.0054
ILE 74
0.0044
LEU 75
0.0043
LEU 76
0.0052
VAL 77
0.0047
GLY 78
0.0039
THR 79
0.0063
ASN 80
0.0075
ALA 81
0.0072
ARG 82
0.0079
ARG 83
0.0103
VAL 84
0.0083
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.