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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 = 0.0776
MET 1
0.0138
ASN 2
0.0159
VAL 3
0.0173
GLY 4
0.0138
ALA 5
0.0099
ARG 6
0.0138
GLY 7
0.0099
ASN 8
0.0022
ALA 9
0.0069
GLY 10
0.0131
LEU 11
0.0126
PHE 12
0.0146
TRP 13
0.0141
ARG 14
0.0173
PHE 15
0.0182
GLY 16
0.0152
PHE 17
0.0088
THR 18
0.0111
LEU 19
0.0189
LEU 20
0.0185
ALA 21
0.0160
LEU 22
0.0164
ILE 23
0.0184
VAL 24
0.0187
TYR 25
0.0120
ARG 26
0.0122
LEU 27
0.0129
GLY 28
0.0133
THR 29
0.0107
TYR 30
0.0101
ILE 31
0.0096
PRO 32
0.0082
ILE 33
0.0044
PRO 34
0.0044
GLY 35
0.0042
VAL 36
0.0042
ASN 37
0.0057
PRO 38
0.0058
SER 39
0.0052
VAL 40
0.0044
VAL 41
0.0031
GLU 42
0.0046
ASP 43
0.0062
ILE 44
0.0070
ILE 45
0.0060
SER 46
0.0138
SER 47
0.0150
HIS 48
0.0129
ALA 49
0.0073
THR 50
0.0046
GLY 51
0.0031
VAL 52
0.0039
LEU 53
0.0039
GLY 54
0.0045
ILE 55
0.0046
PHE 56
0.0045
ASN 57
0.0026
VAL 58
0.0026
PHE 59
0.0027
SER 60
0.0021
GLY 61
0.0018
GLY 62
0.0026
ALA 63
0.0017
LEU 64
0.0015
GLY 65
0.0042
ARG 66
0.0052
MET 67
0.0049
THR 68
0.0061
ILE 69
0.0061
PHE 70
0.0047
ALA 71
0.0044
LEU 72
0.0035
ASN 73
0.0037
VAL 74
0.0026
MET 75
0.0030
PRO 76
0.0031
TYR 77
0.0025
ILE 78
0.0029
VAL 79
0.0059
SER 80
0.0049
SER 81
0.0061
ILE 82
0.0078
ILE 83
0.0108
VAL 84
0.0094
GLN 85
0.0143
LEU 86
0.0187
LEU 87
0.0160
SER 88
0.0107
VAL 89
0.0196
ALA 90
0.0185
ILE 91
0.0077
PRO 92
0.0101
THR 93
0.0113
LEU 94
0.0034
ASN 95
0.0087
GLU 96
0.0117
MET 97
0.0052
ARG 98
0.0066
GLN 99
0.0107
ASP 100
0.0105
GLY 101
0.0242
GLU 102
0.0162
LEU 103
0.0134
GLY 104
0.0121
ARG 105
0.0083
MET 106
0.0067
LYS 107
0.0048
MET 108
0.0042
SER 109
0.0041
ALA 110
0.0038
TYR 111
0.0022
THR 112
0.0006
ARG 113
0.0045
TYR 114
0.0025
LEU 115
0.0052
SER 116
0.0033
VAL 117
0.0045
ALA 118
0.0081
PHE 119
0.0088
CYS 120
0.0089
ILE 121
0.0158
ALA 122
0.0146
GLN 123
0.0129
GLY 124
0.0151
LEU 125
0.0152
VAL 126
0.0080
ILE 127
0.0070
LEU 128
0.0095
LEU 129
0.0054
GLY 130
0.0123
LEU 131
0.0184
GLU 132
0.0155
ARG 133
0.0218
MET 134
0.0343
ASN 135
0.0394
SER 136
0.0338
ASP 137
0.0191
GLU 138
0.0332
VAL 139
0.0297
MET 140
0.0217
VAL 141
0.0160
VAL 142
0.0229
ILE 143
0.0175
ASN 144
0.0101
PRO 145
0.0017
GLY 146
0.0195
ILE 147
0.0359
MET 148
0.0420
PHE 149
0.0212
ARG 150
0.0202
VAL 151
0.0309
VAL 152
0.0336
GLY 153
0.0251
ILE 154
0.0215
SER 155
0.0182
SER 156
0.0190
LEU 157
0.0116
LEU 158
0.0088
ALA 159
0.0110
GLY 160
0.0114
THR 161
0.0068
MET 162
0.0086
PHE 163
0.0105
LEU 164
0.0088
LEU 165
0.0092
TRP 166
0.0115
LEU 167
0.0099
GLY 168
0.0080
GLU 169
0.0105
ARG 170
0.0096
ILE 171
0.0043
ASN 172
0.0100
ALA 173
0.0161
LYS 174
0.0148
GLY 175
0.0148
ILE 176
0.0160
GLY 177
0.0122
ASN 178
0.0087
GLY 179
0.0046
ILE 180
0.0032
SER 181
0.0017
LEU 182
0.0028
ILE 183
0.0045
ILE 184
0.0034
PHE 185
0.0070
VAL 186
0.0090
GLY 187
0.0064
ILE 188
0.0045
ILE 189
0.0091
SER 190
0.0068
GLU 191
0.0052
LEU 192
0.0092
PRO 193
0.0139
SER 194
0.0137
SER 195
0.0124
ILE 196
0.0131
SER 197
0.0193
SER 198
0.0114
VAL 199
0.0089
PHE 200
0.0132
LEU 201
0.0105
LEU 202
0.0093
GLY 203
0.0136
LYS 204
0.0090
ASN 205
0.0057
GLY 206
0.0118
GLU 207
0.0199
VAL 208
0.0221
SER 209
0.0125
GLY 210
0.0142
LEU 211
0.0102
VAL 212
0.0084
VAL 213
0.0120
LEU 214
0.0165
SER 215
0.0123
MET 216
0.0055
LEU 217
0.0111
LEU 218
0.0136
ALA 219
0.0087
PHE 220
0.0040
PHE 221
0.0065
ALA 222
0.0051
LEU 223
0.0035
PHE 224
0.0046
LEU 225
0.0059
LEU 226
0.0054
ILE 227
0.0057
ILE 228
0.0062
PHE 229
0.0062
PHE 230
0.0062
GLU 231
0.0064
ARG 232
0.0060
SER 233
0.0051
TYR 234
0.0042
ARG 235
0.0052
LYS 236
0.0080
VAL 237
0.0152
PHE 238
0.0135
VAL 239
0.0102
GLN 240
0.0093
TYR 241
0.0035
PRO 242
0.0017
LYS 243
0.0023
ARG 244
0.0033
GLN 245
0.0067
THR 246
0.0117
GLY 247
0.0117
GLY 248
0.0112
ARG 249
0.0025
PHE 250
0.0009
TYR 251
0.0024
ASN 252
0.0040
SER 253
0.0088
ASP 254
0.0074
SER 255
0.0137
SER 256
0.0148
TYR 257
0.0108
ILE 258
0.0113
PRO 259
0.0090
LEU 260
0.0099
LYS 261
0.0067
ILE 262
0.0069
ASN 263
0.0075
THR 264
0.0083
ALA 265
0.0078
GLY 266
0.0052
VAL 267
0.0040
ILE 268
0.0023
PRO 269
0.0021
PRO 270
0.0015
ILE 271
0.0009
PHE 272
0.0014
ALA 273
0.0016
ASN 274
0.0023
ALA 275
0.0038
LEU 276
0.0037
LEU 277
0.0037
LEU 278
0.0046
SER 279
0.0055
SER 280
0.0044
ILE 281
0.0041
SER 282
0.0060
LEU 283
0.0042
VAL 284
0.0010
ARG 285
0.0061
PHE 286
0.0087
HIS 287
0.0092
SER 288
0.0074
GLY 289
0.0309
SER 290
0.0365
GLU 291
0.0188
TRP 292
0.0152
ALA 293
0.0070
ASP 294
0.0086
VAL 295
0.0133
LEU 296
0.0091
LEU 297
0.0009
ARG 298
0.0023
TYR 299
0.0013
LEU 300
0.0018
SER 301
0.0044
SER 302
0.0064
GLU 303
0.0069
GLY 304
0.0052
VAL 305
0.0054
LEU 306
0.0034
TYR 307
0.0025
VAL 308
0.0042
SER 309
0.0034
VAL 310
0.0023
TYR 311
0.0018
ILE 312
0.0030
ALA 313
0.0036
LEU 314
0.0024
ILE 315
0.0021
MET 316
0.0034
PHE 317
0.0046
PHE 318
0.0035
THR 319
0.0031
PHE 320
0.0044
PHE 321
0.0053
TYR 322
0.0045
THR 323
0.0038
SER 324
0.0050
LEU 325
0.0070
VAL 326
0.0063
PHE 327
0.0020
ASP 328
0.0032
THR 329
0.0048
LYS 330
0.0060
GLU 331
0.0057
THR 332
0.0036
SER 333
0.0040
GLU 334
0.0049
MET 335
0.0049
LEU 336
0.0041
LYS 337
0.0051
LYS 338
0.0041
ASN 339
0.0030
GLY 340
0.0038
GLY 341
0.0065
PHE 342
0.0077
VAL 343
0.0054
PRO 344
0.0051
GLY 345
0.0029
LYS 346
0.0068
ARG 347
0.0104
PRO 348
0.0129
GLY 349
0.0149
LYS 350
0.0142
ALA 351
0.0090
THR 352
0.0083
LYS 353
0.0079
GLU 354
0.0094
TYR 355
0.0060
PHE 356
0.0044
ASP 357
0.0030
GLN 358
0.0034
VAL 359
0.0023
ILE 360
0.0033
GLY 361
0.0031
ARG 362
0.0024
ILE 363
0.0032
THR 364
0.0037
VAL 365
0.0046
LEU 366
0.0040
GLY 367
0.0038
ALA 368
0.0046
ILE 369
0.0047
TYR 370
0.0044
LEU 371
0.0035
SER 372
0.0034
VAL 373
0.0039
VAL 374
0.0045
CYS 375
0.0063
VAL 376
0.0064
VAL 377
0.0111
PRO 378
0.0098
GLU 379
0.0103
ILE 380
0.0104
VAL 381
0.0135
ARG 382
0.0094
HIS 383
0.0110
TYR 384
0.0134
CYS 385
0.0098
ALA 386
0.0069
VAL 387
0.0065
SER 388
0.0049
PHE 389
0.0036
THR 390
0.0042
LEU 391
0.0049
GLY 392
0.0061
GLY 393
0.0029
THR 394
0.0047
SER 395
0.0048
PHE 396
0.0037
LEU 397
0.0036
ILE 398
0.0045
ILE 399
0.0052
VAL 400
0.0048
ASN 401
0.0048
VAL 402
0.0055
ILE 403
0.0044
ASN 404
0.0036
ASP 405
0.0099
THR 406
0.0099
PHE 407
0.0099
SER 408
0.0101
GLN 409
0.0168
VAL 410
0.0152
GLN 411
0.0158
THR 412
0.0136
GLN 413
0.0093
VAL 414
0.0124
TYR 415
0.0081
SER 416
0.0043
GLY 417
0.0263
ARG 418
0.0182
TYR 419
0.0152
SER 420
0.0269
ALA 421
0.0225
LEU 422
0.0105
MET 423
0.0143
LYS 424
0.0105
LYS 425
0.0115
SER 426
0.0112
GLU 427
0.0135
LEU 428
0.0161
TRP 429
0.0167
LYS 430
0.0143
LYS 431
0.0135
VAL 432
0.0058
LYS 433
0.0395
MET 1
0.0061
PHE 2
0.0040
LEU 3
0.0036
ALA 4
0.0053
MET 5
0.0033
ILE 6
0.0030
GLY 7
0.0039
SER 8
0.0043
PHE 9
0.0033
ALA 10
0.0038
ARG 11
0.0025
PHE 12
0.0018
LEU 13
0.0014
CYS 14
0.0019
ASP 15
0.0030
VAL 16
0.0023
LYS 17
0.0026
GLN 18
0.0029
GLU 19
0.0031
ALA 20
0.0029
LEU 21
0.0030
GLN 22
0.0046
VAL 23
0.0050
SER 24
0.0032
TRP 25
0.0057
ALA 26
0.0059
SER 27
0.0061
ARG 28
0.0066
LYS 29
0.0111
GLU 30
0.0107
VAL 31
0.0076
SER 32
0.0076
VAL 33
0.0058
PHE 34
0.0059
LEU 35
0.0059
LEU 36
0.0061
ILE 37
0.0021
VAL 38
0.0046
LEU 39
0.0069
LEU 40
0.0059
THR 41
0.0086
VAL 42
0.0109
VAL 43
0.0133
VAL 44
0.0144
SER 45
0.0169
SER 46
0.0159
ILE 47
0.0174
LEU 48
0.0171
PHE 49
0.0159
SER 50
0.0162
CYS 51
0.0186
VAL 52
0.0168
ASP 53
0.0176
PHE 54
0.0168
VAL 55
0.0150
PHE 56
0.0141
LEU 57
0.0174
ARG 58
0.0142
LEU 59
0.0089
VAL 60
0.0116
LYS 61
0.0222
ILE 62
0.0130
ALA 63
0.0187
LEU 64
0.0237
GLY 65
0.0126
VAL 66
0.0308
VAL 67
0.0380
TYR 68
0.0233
ALA 69
0.0237
ALA 70
0.0229
MET 1
0.0161
SER 2
0.0106
PHE 3
0.0171
VAL 4
0.0107
SER 5
0.0082
CYS 6
0.0109
LEU 7
0.0197
MET 8
0.0178
PHE 9
0.0086
LEU 10
0.0064
THR 11
0.0169
ALA 12
0.0175
ALA 13
0.0131
GLN 14
0.0059
VAL 15
0.0173
PHE 16
0.0207
LEU 17
0.0110
ALA 18
0.0125
PHE 19
0.0188
LEU 20
0.0158
LEU 21
0.0120
VAL 22
0.0122
LEU 23
0.0128
LEU 24
0.0125
VAL 25
0.0131
LEU 26
0.0126
LEU 27
0.0142
GLN 28
0.0142
SER 29
0.0118
PRO 30
0.0136
GLU 31
0.0112
SER 32
0.0129
ASP 33
0.0081
THR 34
0.0065
LEU 35
0.0096
GLY 36
0.0052
GLY 37
0.0105
PHE 38
0.0151
GLY 39
0.0171
GLY 40
0.0214
PRO 41
0.0235
GLN 42
0.0135
CYS 43
0.0123
ASN 44
0.0026
LEU 45
0.0208
GLY 46
0.0377
SER 47
0.0438
MET 48
0.0510
PHE 49
0.0401
GLY 50
0.0342
LYS 51
0.0197
SER 52
0.0269
SER 53
0.0191
SER 54
0.0241
SER 55
0.0190
SER 56
0.0120
PHE 57
0.0046
ILE 58
0.0077
ALA 59
0.0136
LYS 60
0.0101
LEU 61
0.0102
THR 62
0.0119
ALA 63
0.0161
VAL 64
0.0141
VAL 65
0.0128
ALA 66
0.0105
ALA 67
0.0141
ALA 68
0.0140
PHE 69
0.0091
ILE 70
0.0117
VAL 71
0.0130
ASN 72
0.0110
THR 73
0.0095
ILE 74
0.0093
LEU 75
0.0107
LEU 76
0.0112
VAL 77
0.0064
GLY 78
0.0056
THR 79
0.0090
ASN 80
0.0097
ALA 81
0.0127
ARG 82
0.0062
ARG 83
0.0036
VAL 84
0.0100
ARG 85
0.0047
GLU 86
0.0047
VAL 87
0.0059
SER 88
0.0063
VAL 89
0.0079
VAL 90
0.0089
SER 91
0.0104
LYS 92
0.0111
THR 93
0.0121
GLU 94
0.0117
ALA 95
0.0127
VAL 96
0.0137
SER 97
0.0172
GLY 98
0.0175
GLN 99
0.0186
GLU 100
0.0240
SER 101
0.0532
ASN 102
0.0776
GLY 103
0.0308
SER 104
0.0366
GLU 105
0.0120
VAL 106
0.0110
PRO 107
0.0092
PHE 108
0.0103
GLU 109
0.0201
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.