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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0622
MET 1
0.0149
ASN 2
0.0130
VAL 3
0.0084
GLY 4
0.0040
ALA 5
0.0047
ARG 6
0.0097
GLY 7
0.0082
ASN 8
0.0087
ALA 9
0.0121
GLY 10
0.0109
LEU 11
0.0102
PHE 12
0.0124
TRP 13
0.0110
ARG 14
0.0088
PHE 15
0.0094
GLY 16
0.0105
PHE 17
0.0073
THR 18
0.0065
LEU 19
0.0070
LEU 20
0.0067
ALA 21
0.0050
LEU 22
0.0049
ILE 23
0.0059
VAL 24
0.0056
TYR 25
0.0045
ARG 26
0.0057
LEU 27
0.0067
GLY 28
0.0056
THR 29
0.0063
TYR 30
0.0081
ILE 31
0.0076
PRO 32
0.0078
ILE 33
0.0068
PRO 34
0.0069
GLY 35
0.0079
VAL 36
0.0092
ASN 37
0.0109
PRO 38
0.0111
SER 39
0.0132
VAL 40
0.0134
VAL 41
0.0115
GLU 42
0.0121
ASP 43
0.0138
ILE 44
0.0132
ILE 45
0.0101
SER 46
0.0110
SER 47
0.0126
HIS 48
0.0110
ALA 49
0.0052
THR 50
0.0057
GLY 51
0.0049
VAL 52
0.0037
LEU 53
0.0050
GLY 54
0.0042
ILE 55
0.0034
PHE 56
0.0038
ASN 57
0.0046
VAL 58
0.0040
PHE 59
0.0038
SER 60
0.0040
GLY 61
0.0049
GLY 62
0.0062
ALA 63
0.0053
LEU 64
0.0058
GLY 65
0.0086
ARG 66
0.0084
MET 67
0.0072
THR 68
0.0062
ILE 69
0.0043
PHE 70
0.0042
ALA 71
0.0046
LEU 72
0.0036
ASN 73
0.0028
VAL 74
0.0022
MET 75
0.0022
PRO 76
0.0014
TYR 77
0.0007
ILE 78
0.0014
VAL 79
0.0013
SER 80
0.0009
SER 81
0.0018
ILE 82
0.0028
ILE 83
0.0033
VAL 84
0.0034
GLN 85
0.0051
LEU 86
0.0058
LEU 87
0.0073
SER 88
0.0078
VAL 89
0.0096
ALA 90
0.0107
ILE 91
0.0118
PRO 92
0.0133
THR 93
0.0129
LEU 94
0.0101
ASN 95
0.0107
GLU 96
0.0119
MET 97
0.0088
ARG 98
0.0081
GLN 99
0.0098
ASP 100
0.0086
GLY 101
0.0059
GLU 102
0.0037
LEU 103
0.0030
GLY 104
0.0047
ARG 105
0.0030
MET 106
0.0016
LYS 107
0.0035
MET 108
0.0035
SER 109
0.0011
THR 110
0.0030
TYR 111
0.0037
THR 112
0.0019
ARG 113
0.0026
TYR 114
0.0039
LEU 115
0.0032
SER 116
0.0016
VAL 117
0.0029
ALA 118
0.0036
PHE 119
0.0029
CYS 120
0.0019
ILE 121
0.0037
ALA 122
0.0051
GLN 123
0.0047
GLY 124
0.0037
LEU 125
0.0067
VAL 126
0.0083
ILE 127
0.0077
LEU 128
0.0072
LEU 129
0.0103
GLY 130
0.0120
LEU 131
0.0112
GLU 132
0.0113
ARG 133
0.0153
MET 134
0.0160
ASN 135
0.0155
SER 136
0.0184
ASP 137
0.0204
GLU 138
0.0229
VAL 139
0.0194
MET 140
0.0148
VAL 141
0.0130
VAL 142
0.0106
ILE 143
0.0102
ASN 144
0.0083
PRO 145
0.0088
GLY 146
0.0079
ILE 147
0.0069
MET 148
0.0054
PHE 149
0.0056
ARG 150
0.0058
VAL 151
0.0044
VAL 152
0.0036
GLY 153
0.0038
ILE 154
0.0036
SER 155
0.0031
SER 156
0.0033
LEU 157
0.0028
LEU 158
0.0026
ALA 159
0.0035
GLY 160
0.0036
THR 161
0.0024
MET 162
0.0031
PHE 163
0.0042
LEU 164
0.0037
LEU 165
0.0027
TRP 166
0.0043
LEU 167
0.0050
GLY 168
0.0039
GLU 169
0.0037
ARG 170
0.0051
ILE 171
0.0052
ASN 172
0.0043
ALA 173
0.0052
LYS 174
0.0066
GLY 175
0.0064
ILE 176
0.0063
GLY 177
0.0044
ASN 178
0.0035
GLY 179
0.0035
ILE 180
0.0028
SER 181
0.0030
LEU 182
0.0036
ILE 183
0.0034
ILE 184
0.0033
PHE 185
0.0032
VAL 186
0.0033
GLY 187
0.0034
ILE 188
0.0035
ILE 189
0.0035
SER 190
0.0038
GLU 191
0.0033
LEU 192
0.0024
PRO 193
0.0067
SER 194
0.0069
SER 195
0.0045
ILE 196
0.0064
SER 197
0.0160
SER 198
0.0145
VAL 199
0.0160
PHE 200
0.0207
LEU 201
0.0264
LEU 202
0.0261
GLY 203
0.0304
LYS 204
0.0354
ASN 205
0.0363
GLY 206
0.0386
GLU 207
0.0346
VAL 208
0.0319
SER 209
0.0384
GLY 210
0.0365
LEU 211
0.0357
VAL 212
0.0290
VAL 213
0.0225
LEU 214
0.0234
SER 215
0.0216
MET 216
0.0146
LEU 217
0.0117
LEU 218
0.0114
ALA 219
0.0105
PHE 220
0.0041
PHE 221
0.0022
ALA 222
0.0033
LEU 223
0.0036
PHE 224
0.0027
LEU 225
0.0026
LEU 226
0.0027
ILE 227
0.0028
ILE 228
0.0024
PHE 229
0.0023
PHE 230
0.0019
GLU 231
0.0024
ARG 232
0.0027
SER 233
0.0060
TYR 234
0.0096
ARG 235
0.0120
LYS 236
0.0187
VAL 237
0.0204
PHE 238
0.0218
VAL 239
0.0200
GLN 240
0.0205
TYR 241
0.0133
PRO 242
0.0032
LYS 243
0.0019
ARG 244
0.0161
GLN 245
0.0423
THR 246
0.0479
GLY 247
0.0566
GLY 248
0.0622
ARG 249
0.0384
PHE 250
0.0459
TYR 251
0.0281
ASN 252
0.0510
SER 253
0.0240
ASP 254
0.0298
SER 255
0.0318
SER 256
0.0360
TYR 257
0.0271
ILE 258
0.0226
PRO 259
0.0192
LEU 260
0.0131
LYS 261
0.0055
ILE 262
0.0036
ASN 263
0.0041
THR 264
0.0057
ALA 265
0.0038
GLY 266
0.0034
VAL 267
0.0030
ILE 268
0.0032
PRO 269
0.0033
PRO 270
0.0030
ILE 271
0.0027
PHE 272
0.0025
ALA 273
0.0041
ASN 274
0.0025
ALA 275
0.0032
LEU 276
0.0037
LEU 277
0.0032
LEU 278
0.0037
SER 279
0.0083
SER 280
0.0072
ILE 281
0.0079
SER 282
0.0167
LEU 283
0.0188
VAL 284
0.0138
ARG 285
0.0217
PHE 286
0.0291
HIS 287
0.0256
SER 288
0.0263
GLY 289
0.0280
SER 290
0.0165
GLU 291
0.0119
TRP 292
0.0046
ALA 293
0.0081
ASP 294
0.0180
VAL 295
0.0183
LEU 296
0.0114
LEU 297
0.0151
ARG 298
0.0238
TYR 299
0.0217
LEU 300
0.0136
SER 301
0.0175
SER 302
0.0179
GLU 303
0.0137
GLY 304
0.0171
ILE 305
0.0163
LEU 306
0.0153
TYR 307
0.0107
VAL 308
0.0101
SER 309
0.0102
VAL 310
0.0091
TYR 311
0.0064
ILE 312
0.0078
ALA 313
0.0066
LEU 314
0.0061
ILE 315
0.0049
MET 316
0.0057
PHE 317
0.0047
PHE 318
0.0046
THR 319
0.0036
PHE 320
0.0042
PHE 321
0.0053
TYR 322
0.0052
THR 323
0.0053
SER 324
0.0064
LEU 325
0.0078
VAL 326
0.0080
PHE 327
0.0083
ASP 328
0.0098
THR 329
0.0101
LYS 330
0.0119
GLU 331
0.0141
THR 332
0.0140
SER 333
0.0126
GLU 334
0.0159
MET 335
0.0197
LEU 336
0.0176
LYS 337
0.0151
LYS 338
0.0208
ASN 339
0.0227
GLY 340
0.0185
GLY 341
0.0165
PHE 342
0.0130
VAL 343
0.0143
PRO 344
0.0150
GLY 345
0.0127
LYS 346
0.0082
ARG 347
0.0054
PRO 348
0.0083
GLY 349
0.0088
LYS 350
0.0062
ALA 351
0.0045
THR 352
0.0081
LYS 353
0.0084
GLU 354
0.0054
TYR 355
0.0075
PHE 356
0.0091
ASP 357
0.0058
GLN 358
0.0051
VAL 359
0.0070
ILE 360
0.0063
GLY 361
0.0028
ARG 362
0.0040
ILE 363
0.0043
THR 364
0.0027
VAL 365
0.0014
LEU 366
0.0019
GLY 367
0.0018
ALA 368
0.0033
ILE 369
0.0028
TYR 370
0.0026
LEU 371
0.0036
SER 372
0.0043
VAL 373
0.0048
VAL 374
0.0036
CYS 375
0.0043
VAL 376
0.0054
VAL 377
0.0069
PRO 378
0.0047
GLU 379
0.0068
ILE 380
0.0097
VAL 381
0.0111
ARG 382
0.0102
HIS 383
0.0125
TYR 384
0.0150
CYS 385
0.0173
ALA 386
0.0153
VAL 387
0.0133
SER 388
0.0097
PHE 389
0.0054
THR 390
0.0022
LEU 391
0.0017
GLY 392
0.0044
GLY 393
0.0030
THR 394
0.0034
SER 395
0.0025
PHE 396
0.0024
LEU 397
0.0031
ILE 398
0.0031
ILE 399
0.0028
VAL 400
0.0031
ASN 401
0.0032
VAL 402
0.0031
ILE 403
0.0032
ASN 404
0.0034
ASP 405
0.0039
THR 406
0.0038
PHE 407
0.0042
SER 408
0.0042
GLN 409
0.0046
VAL 410
0.0052
GLN 411
0.0051
THR 412
0.0041
GLN 413
0.0051
VAL 414
0.0051
TYR 415
0.0040
SER 416
0.0040
GLY 417
0.0067
ARG 418
0.0049
TYR 419
0.0047
SER 420
0.0070
ALA 421
0.0078
LEU 422
0.0073
MET 423
0.0081
LYS 424
0.0090
LYS 425
0.0094
SER 426
0.0101
GLU 427
0.0083
LEU 428
0.0069
TRP 429
0.0094
LYS 430
0.0100
LYS 431
0.0067
VAL 432
0.0074
LYS 433
0.0122
MET 1
0.0193
PHE 2
0.0188
LEU 3
0.0285
ALA 4
0.0276
MET 5
0.0140
ILE 6
0.0171
GLY 7
0.0249
SER 8
0.0217
PHE 9
0.0082
ALA 10
0.0111
ARG 11
0.0108
PHE 12
0.0080
LEU 13
0.0096
CYS 14
0.0104
ASP 15
0.0082
VAL 16
0.0094
LYS 17
0.0125
GLN 18
0.0135
GLU 19
0.0110
ALA 20
0.0120
LEU 21
0.0158
GLN 22
0.0155
VAL 23
0.0120
SER 24
0.0141
TRP 25
0.0086
ALA 26
0.0058
SER 27
0.0075
ARG 28
0.0072
LYS 29
0.0048
GLU 30
0.0032
VAL 31
0.0027
SER 32
0.0034
VAL 33
0.0025
PHE 34
0.0022
LEU 35
0.0026
LEU 36
0.0025
ILE 37
0.0027
VAL 38
0.0025
LEU 39
0.0026
LEU 40
0.0027
THR 41
0.0028
VAL 42
0.0029
VAL 43
0.0034
VAL 44
0.0032
SER 45
0.0028
SER 46
0.0040
ILE 47
0.0046
LEU 48
0.0038
PHE 49
0.0049
SER 50
0.0064
CYS 51
0.0059
VAL 52
0.0063
ASP 53
0.0091
PHE 54
0.0118
VAL 55
0.0120
PHE 56
0.0108
LEU 57
0.0132
ARG 58
0.0155
LEU 59
0.0143
VAL 60
0.0125
LYS 61
0.0140
ILE 62
0.0150
ALA 63
0.0130
LEU 64
0.0116
GLY 65
0.0129
VAL 66
0.0124
VAL 67
0.0144
TYR 68
0.0142
ALA 69
0.0156
ALA 70
0.0139
MET 1
0.0272
SER 2
0.0220
PHE 3
0.0160
VAL 4
0.0170
SER 5
0.0134
CYS 6
0.0113
LEU 7
0.0097
MET 8
0.0090
PHE 9
0.0074
LEU 10
0.0069
THR 11
0.0059
ALA 12
0.0050
ALA 13
0.0066
GLN 14
0.0053
VAL 15
0.0047
PHE 16
0.0066
LEU 17
0.0070
ALA 18
0.0050
PHE 19
0.0063
LEU 20
0.0081
LEU 21
0.0069
VAL 22
0.0058
LEU 23
0.0079
LEU 24
0.0085
VAL 25
0.0061
LEU 26
0.0062
LEU 27
0.0079
GLN 28
0.0071
SER 29
0.0043
PRO 30
0.0027
GLU 31
0.0035
SER 32
0.0026
ASP 33
0.0025
THR 34
0.0018
LEU 35
0.0028
GLY 36
0.0038
GLY 37
0.0033
PHE 38
0.0032
GLY 39
0.0039
GLY 40
0.0045
PRO 41
0.0060
GLN 42
0.0043
CYS 43
0.0043
ASN 44
0.0047
LEU 45
0.0043
GLY 46
0.0036
SER 47
0.0051
MET 48
0.0054
PHE 49
0.0048
GLY 50
0.0060
LYS 51
0.0053
SER 52
0.0068
SER 53
0.0071
SER 54
0.0098
SER 55
0.0109
SER 56
0.0111
PHE 57
0.0139
ILE 58
0.0116
ALA 59
0.0101
LYS 60
0.0126
LEU 61
0.0123
THR 62
0.0094
ALA 63
0.0103
VAL 64
0.0120
VAL 65
0.0094
ALA 66
0.0079
ALA 67
0.0097
ALA 68
0.0094
PHE 69
0.0067
ILE 70
0.0072
VAL 71
0.0087
ASN 72
0.0075
THR 73
0.0068
ILE 74
0.0084
LEU 75
0.0089
LEU 76
0.0079
VAL 77
0.0092
GLY 78
0.0098
THR 79
0.0101
ASN 80
0.0103
ALA 81
0.0111
ARG 82
0.0111
ARG 83
0.0115
VAL 84
0.0116
ARG 85
0.0109
GLU 86
0.0109
VAL 87
0.0108
SER 88
0.0108
VAL 89
0.0207
VAL 90
0.0222
SER 91
0.0205
LYS 92
0.0226
THR 93
0.0295
GLU 94
0.0304
ALA 95
0.0280
VAL 96
0.0284
SER 97
0.0298
GLY 98
0.0345
GLN 99
0.0267
GLU 100
0.0157
SER 101
0.0291
ASN 102
0.0404
GLY 103
0.0359
SER 104
0.0335
GLU 105
0.0489
VAL 106
0.0457
PRO 107
0.0349
PHE 108
0.0465
GLU 109
0.0460
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.