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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 = 0.0707
MET 1
0.0089
ASN 2
0.0054
VAL 3
0.0079
GLY 4
0.0099
ALA 5
0.0089
ARG 6
0.0059
GLY 7
0.0123
ASN 8
0.0146
ALA 9
0.0149
GLY 10
0.0108
LEU 11
0.0069
PHE 12
0.0072
TRP 13
0.0076
ARG 14
0.0053
PHE 15
0.0102
GLY 16
0.0143
PHE 17
0.0159
THR 18
0.0164
LEU 19
0.0184
LEU 20
0.0183
ALA 21
0.0139
LEU 22
0.0117
ILE 23
0.0092
VAL 24
0.0090
TYR 25
0.0032
ARG 26
0.0029
LEU 27
0.0041
GLY 28
0.0067
THR 29
0.0057
TYR 30
0.0053
ILE 31
0.0052
PRO 32
0.0056
ILE 33
0.0067
PRO 34
0.0071
GLY 35
0.0068
VAL 36
0.0046
ASN 37
0.0050
PRO 38
0.0065
SER 39
0.0103
VAL 40
0.0101
VAL 41
0.0070
GLU 42
0.0110
ASP 43
0.0154
ILE 44
0.0133
ILE 45
0.0082
SER 46
0.0253
SER 47
0.0210
HIS 48
0.0144
ALA 49
0.0063
THR 50
0.0041
GLY 51
0.0041
VAL 52
0.0046
LEU 53
0.0073
GLY 54
0.0087
ILE 55
0.0071
PHE 56
0.0062
ASN 57
0.0110
VAL 58
0.0112
PHE 59
0.0071
SER 60
0.0061
GLY 61
0.0068
GLY 62
0.0083
ALA 63
0.0077
LEU 64
0.0089
GLY 65
0.0079
ARG 66
0.0065
MET 67
0.0062
THR 68
0.0069
ILE 69
0.0030
PHE 70
0.0017
ALA 71
0.0028
LEU 72
0.0016
ASN 73
0.0019
VAL 74
0.0033
MET 75
0.0031
PRO 76
0.0033
TYR 77
0.0056
ILE 78
0.0066
VAL 79
0.0067
SER 80
0.0067
SER 81
0.0068
ILE 82
0.0067
ILE 83
0.0066
VAL 84
0.0051
GLN 85
0.0032
LEU 86
0.0054
LEU 87
0.0054
SER 88
0.0024
VAL 89
0.0161
ALA 90
0.0201
ILE 91
0.0105
PRO 92
0.0038
THR 93
0.0130
LEU 94
0.0087
ASN 95
0.0079
GLU 96
0.0126
MET 97
0.0066
ARG 98
0.0050
GLN 99
0.0100
ASP 100
0.0071
GLY 101
0.0196
GLU 102
0.0161
LEU 103
0.0174
GLY 104
0.0082
ARG 105
0.0058
MET 106
0.0091
LYS 107
0.0104
MET 108
0.0080
SER 109
0.0039
ALA 110
0.0065
TYR 111
0.0093
THR 112
0.0079
ARG 113
0.0081
TYR 114
0.0081
LEU 115
0.0084
SER 116
0.0078
VAL 117
0.0072
ALA 118
0.0073
PHE 119
0.0070
CYS 120
0.0060
ILE 121
0.0061
ALA 122
0.0041
GLN 123
0.0032
GLY 124
0.0039
LEU 125
0.0048
VAL 126
0.0031
ILE 127
0.0018
LEU 128
0.0017
LEU 129
0.0061
GLY 130
0.0087
LEU 131
0.0094
GLU 132
0.0052
ARG 133
0.0102
MET 134
0.0151
ASN 135
0.0147
SER 136
0.0159
ASP 137
0.0099
GLU 138
0.0071
VAL 139
0.0083
MET 140
0.0052
VAL 141
0.0049
VAL 142
0.0058
ILE 143
0.0101
ASN 144
0.0129
PRO 145
0.0134
GLY 146
0.0198
ILE 147
0.0252
MET 148
0.0253
PHE 149
0.0137
ARG 150
0.0121
VAL 151
0.0155
VAL 152
0.0156
GLY 153
0.0088
ILE 154
0.0089
SER 155
0.0084
SER 156
0.0083
LEU 157
0.0050
LEU 158
0.0065
ALA 159
0.0063
GLY 160
0.0054
THR 161
0.0061
MET 162
0.0063
PHE 163
0.0053
LEU 164
0.0058
LEU 165
0.0069
TRP 166
0.0079
LEU 167
0.0084
GLY 168
0.0075
GLU 169
0.0073
ARG 170
0.0086
ILE 171
0.0097
ASN 172
0.0075
ALA 173
0.0062
LYS 174
0.0065
GLY 175
0.0076
ILE 176
0.0085
GLY 177
0.0054
ASN 178
0.0049
GLY 179
0.0050
ILE 180
0.0047
SER 181
0.0048
LEU 182
0.0054
ILE 183
0.0038
ILE 184
0.0047
PHE 185
0.0087
VAL 186
0.0102
GLY 187
0.0104
ILE 188
0.0113
ILE 189
0.0184
SER 190
0.0181
GLU 191
0.0204
LEU 192
0.0225
PRO 193
0.0286
SER 194
0.0266
SER 195
0.0265
ILE 196
0.0232
SER 197
0.0117
SER 198
0.0063
VAL 199
0.0035
PHE 200
0.0078
LEU 201
0.0100
LEU 202
0.0122
GLY 203
0.0080
LYS 204
0.0027
ASN 205
0.0129
GLY 206
0.0175
GLU 207
0.0225
VAL 208
0.0179
SER 209
0.0114
GLY 210
0.0395
LEU 211
0.0328
VAL 212
0.0031
VAL 213
0.0257
LEU 214
0.0369
SER 215
0.0262
MET 216
0.0074
LEU 217
0.0112
LEU 218
0.0215
ALA 219
0.0212
PHE 220
0.0119
PHE 221
0.0104
ALA 222
0.0144
LEU 223
0.0145
PHE 224
0.0119
LEU 225
0.0131
LEU 226
0.0132
ILE 227
0.0130
ILE 228
0.0125
PHE 229
0.0103
PHE 230
0.0103
GLU 231
0.0102
ARG 232
0.0101
SER 233
0.0103
TYR 234
0.0079
ARG 235
0.0084
LYS 236
0.0079
VAL 237
0.0106
PHE 238
0.0113
VAL 239
0.0103
GLN 240
0.0135
TYR 241
0.0120
PRO 242
0.0040
LYS 243
0.0021
ARG 244
0.0101
GLN 245
0.0155
THR 246
0.0257
GLY 247
0.0255
GLY 248
0.0282
ARG 249
0.0075
PHE 250
0.0045
TYR 251
0.0072
ASN 252
0.0066
SER 253
0.0110
ASP 254
0.0104
SER 255
0.0116
SER 256
0.0100
TYR 257
0.0065
ILE 258
0.0062
PRO 259
0.0069
LEU 260
0.0086
LYS 261
0.0067
ILE 262
0.0057
ASN 263
0.0060
THR 264
0.0097
ALA 265
0.0046
GLY 266
0.0089
VAL 267
0.0087
ILE 268
0.0137
PRO 269
0.0165
PRO 270
0.0137
ILE 271
0.0113
PHE 272
0.0114
ALA 273
0.0136
ASN 274
0.0110
ALA 275
0.0088
LEU 276
0.0087
LEU 277
0.0087
LEU 278
0.0058
SER 279
0.0043
SER 280
0.0039
ILE 281
0.0019
SER 282
0.0027
LEU 283
0.0021
VAL 284
0.0031
ARG 285
0.0059
PHE 286
0.0075
HIS 287
0.0065
SER 288
0.0041
GLY 289
0.0216
SER 290
0.0267
GLU 291
0.0145
TRP 292
0.0097
ALA 293
0.0081
ASP 294
0.0086
VAL 295
0.0125
LEU 296
0.0103
LEU 297
0.0030
ARG 298
0.0040
TYR 299
0.0059
LEU 300
0.0060
SER 301
0.0135
SER 302
0.0152
GLU 303
0.0140
GLY 304
0.0080
VAL 305
0.0090
LEU 306
0.0114
TYR 307
0.0104
VAL 308
0.0125
SER 309
0.0119
VAL 310
0.0125
TYR 311
0.0129
ILE 312
0.0136
ALA 313
0.0128
LEU 314
0.0152
ILE 315
0.0133
MET 316
0.0116
PHE 317
0.0167
PHE 318
0.0190
THR 319
0.0144
PHE 320
0.0135
PHE 321
0.0238
TYR 322
0.0231
THR 323
0.0148
SER 324
0.0170
LEU 325
0.0294
VAL 326
0.0228
PHE 327
0.0091
ASP 328
0.0081
THR 329
0.0164
LYS 330
0.0189
GLU 331
0.0172
THR 332
0.0125
SER 333
0.0123
GLU 334
0.0160
MET 335
0.0133
LEU 336
0.0072
LYS 337
0.0122
LYS 338
0.0161
ASN 339
0.0084
GLY 340
0.0124
GLY 341
0.0105
PHE 342
0.0106
VAL 343
0.0086
PRO 344
0.0119
GLY 345
0.0117
LYS 346
0.0104
ARG 347
0.0144
PRO 348
0.0164
GLY 349
0.0196
LYS 350
0.0227
ALA 351
0.0167
THR 352
0.0142
LYS 353
0.0157
GLU 354
0.0170
TYR 355
0.0139
PHE 356
0.0121
ASP 357
0.0096
GLN 358
0.0098
VAL 359
0.0064
ILE 360
0.0041
GLY 361
0.0052
ARG 362
0.0039
ILE 363
0.0039
THR 364
0.0039
VAL 365
0.0041
LEU 366
0.0057
GLY 367
0.0044
ALA 368
0.0022
ILE 369
0.0072
TYR 370
0.0049
LEU 371
0.0030
SER 372
0.0054
VAL 373
0.0087
VAL 374
0.0080
CYS 375
0.0084
VAL 376
0.0110
VAL 377
0.0195
PRO 378
0.0151
GLU 379
0.0135
ILE 380
0.0212
VAL 381
0.0238
ARG 382
0.0127
HIS 383
0.0262
TYR 384
0.0341
CYS 385
0.0174
ALA 386
0.0113
VAL 387
0.0169
SER 388
0.0224
PHE 389
0.0185
THR 390
0.0231
LEU 391
0.0206
GLY 392
0.0160
GLY 393
0.0124
THR 394
0.0114
SER 395
0.0116
PHE 396
0.0122
LEU 397
0.0073
ILE 398
0.0081
ILE 399
0.0062
VAL 400
0.0065
ASN 401
0.0041
VAL 402
0.0045
ILE 403
0.0044
ASN 404
0.0065
ASP 405
0.0060
THR 406
0.0049
PHE 407
0.0055
SER 408
0.0067
GLN 409
0.0099
VAL 410
0.0094
GLN 411
0.0106
THR 412
0.0109
GLN 413
0.0131
VAL 414
0.0141
TYR 415
0.0107
SER 416
0.0101
GLY 417
0.0147
ARG 418
0.0107
TYR 419
0.0077
SER 420
0.0141
ALA 421
0.0091
LEU 422
0.0054
MET 423
0.0063
LYS 424
0.0038
LYS 425
0.0087
SER 426
0.0063
GLU 427
0.0082
LEU 428
0.0106
TRP 429
0.0093
LYS 430
0.0117
LYS 431
0.0120
VAL 432
0.0054
LYS 433
0.0195
MET 1
0.0052
PHE 2
0.0042
LEU 3
0.0107
ALA 4
0.0129
MET 5
0.0113
ILE 6
0.0101
GLY 7
0.0068
SER 8
0.0053
PHE 9
0.0073
ALA 10
0.0047
ARG 11
0.0086
PHE 12
0.0116
LEU 13
0.0126
CYS 14
0.0133
ASP 15
0.0095
VAL 16
0.0092
LYS 17
0.0142
GLN 18
0.0134
GLU 19
0.0080
ALA 20
0.0101
LEU 21
0.0148
GLN 22
0.0111
VAL 23
0.0092
SER 24
0.0102
TRP 25
0.0113
ALA 26
0.0109
SER 27
0.0113
ARG 28
0.0107
LYS 29
0.0162
GLU 30
0.0175
VAL 31
0.0146
SER 32
0.0141
VAL 33
0.0152
PHE 34
0.0144
LEU 35
0.0128
LEU 36
0.0128
ILE 37
0.0082
VAL 38
0.0078
LEU 39
0.0074
LEU 40
0.0070
THR 41
0.0092
VAL 42
0.0103
VAL 43
0.0138
VAL 44
0.0141
SER 45
0.0172
SER 46
0.0195
ILE 47
0.0206
LEU 48
0.0158
PHE 49
0.0136
SER 50
0.0162
CYS 51
0.0123
VAL 52
0.0063
ASP 53
0.0075
PHE 54
0.0079
VAL 55
0.0032
PHE 56
0.0044
LEU 57
0.0053
ARG 58
0.0054
LEU 59
0.0038
VAL 60
0.0057
LYS 61
0.0126
ILE 62
0.0145
ALA 63
0.0163
LEU 64
0.0182
GLY 65
0.0153
VAL 66
0.0295
VAL 67
0.0338
TYR 68
0.0199
ALA 69
0.0209
ALA 70
0.0218
MET 1
0.0140
SER 2
0.0130
PHE 3
0.0118
VAL 4
0.0091
SER 5
0.0108
CYS 6
0.0128
LEU 7
0.0149
MET 8
0.0108
PHE 9
0.0126
LEU 10
0.0085
THR 11
0.0067
ALA 12
0.0182
ALA 13
0.0248
GLN 14
0.0119
VAL 15
0.0198
PHE 16
0.0280
LEU 17
0.0152
ALA 18
0.0107
PHE 19
0.0204
LEU 20
0.0156
LEU 21
0.0065
VAL 22
0.0106
LEU 23
0.0125
LEU 24
0.0092
VAL 25
0.0085
LEU 26
0.0098
LEU 27
0.0110
GLN 28
0.0107
SER 29
0.0086
PRO 30
0.0050
GLU 31
0.0039
SER 32
0.0070
ASP 33
0.0121
THR 34
0.0240
LEU 35
0.0212
GLY 36
0.0160
GLY 37
0.0198
PHE 38
0.0146
GLY 39
0.0050
GLY 40
0.0049
PRO 41
0.0100
GLN 42
0.0124
CYS 43
0.0108
ASN 44
0.0138
LEU 45
0.0140
GLY 46
0.0189
SER 47
0.0205
MET 48
0.0153
PHE 49
0.0049
GLY 50
0.0045
LYS 51
0.0174
SER 52
0.0157
SER 53
0.0049
SER 54
0.0101
SER 55
0.0129
SER 56
0.0174
PHE 57
0.0173
ILE 58
0.0151
ALA 59
0.0149
LYS 60
0.0128
LEU 61
0.0040
THR 62
0.0052
ALA 63
0.0075
VAL 64
0.0059
VAL 65
0.0079
ALA 66
0.0045
ALA 67
0.0112
ALA 68
0.0127
PHE 69
0.0049
ILE 70
0.0074
VAL 71
0.0107
ASN 72
0.0076
THR 73
0.0064
ILE 74
0.0074
LEU 75
0.0085
LEU 76
0.0099
VAL 77
0.0125
GLY 78
0.0148
THR 79
0.0185
ASN 80
0.0169
ALA 81
0.0157
ARG 82
0.0163
ARG 83
0.0090
VAL 84
0.0122
ARG 85
0.0038
GLU 86
0.0046
VAL 87
0.0078
SER 88
0.0059
VAL 89
0.0034
VAL 90
0.0022
SER 91
0.0025
LYS 92
0.0046
THR 93
0.0055
GLU 94
0.0049
ALA 95
0.0051
VAL 96
0.0056
SER 97
0.0061
GLY 98
0.0130
GLN 99
0.0094
GLU 100
0.0161
SER 101
0.0437
ASN 102
0.0707
GLY 103
0.0283
SER 104
0.0239
GLU 105
0.0238
VAL 106
0.0158
PRO 107
0.0072
PHE 108
0.0062
GLU 109
0.0067
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.