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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 = 0.0578
MET 1
0.0088
PHE 2
0.0105
LEU 3
0.0132
ALA 4
0.0093
MET 5
0.0093
ILE 6
0.0114
GLY 7
0.0133
SER 8
0.0126
PHE 9
0.0075
ALA 10
0.0114
ARG 11
0.0120
PHE 12
0.0083
LEU 13
0.0095
CYS 14
0.0118
ASP 15
0.0132
VAL 16
0.0143
LYS 17
0.0171
GLN 18
0.0178
GLU 19
0.0142
ALA 20
0.0152
LEU 21
0.0141
GLN 22
0.0126
VAL 23
0.0122
SER 24
0.0143
TRP 25
0.0132
ALA 26
0.0157
SER 27
0.0158
ARG 28
0.0182
LYS 29
0.0192
GLU 30
0.0136
VAL 31
0.0105
SER 32
0.0121
VAL 33
0.0079
PHE 34
0.0048
LEU 35
0.0054
LEU 36
0.0041
ILE 37
0.0036
VAL 38
0.0037
LEU 39
0.0057
LEU 40
0.0068
THR 41
0.0073
VAL 42
0.0067
VAL 43
0.0045
VAL 44
0.0068
SER 45
0.0055
SER 46
0.0029
ILE 47
0.0024
LEU 48
0.0044
PHE 49
0.0023
SER 50
0.0029
CYS 51
0.0019
VAL 52
0.0012
ASP 53
0.0069
PHE 54
0.0067
VAL 55
0.0069
PHE 56
0.0070
LEU 57
0.0058
ARG 58
0.0091
LEU 59
0.0101
VAL 60
0.0062
LYS 61
0.0230
ILE 62
0.0290
ALA 63
0.0203
LEU 64
0.0153
GLY 65
0.0418
VAL 66
0.0305
VAL 67
0.0162
TYR 68
0.0308
ALA 69
0.0371
ALA 70
0.0155
MET 1
0.0290
ASN 2
0.0280
VAL 3
0.0415
GLY 4
0.0369
ALA 5
0.0250
ARG 6
0.0357
GLY 7
0.0392
ASN 8
0.0263
ALA 9
0.0212
GLY 10
0.0107
LEU 11
0.0136
PHE 12
0.0280
TRP 13
0.0240
ARG 14
0.0211
PHE 15
0.0230
GLY 16
0.0302
PHE 17
0.0202
THR 18
0.0179
LEU 19
0.0156
LEU 20
0.0150
ALA 21
0.0080
LEU 22
0.0057
ILE 23
0.0042
VAL 24
0.0025
TYR 25
0.0025
ARG 26
0.0023
LEU 27
0.0052
GLY 28
0.0056
THR 29
0.0061
TYR 30
0.0072
ILE 31
0.0079
PRO 32
0.0083
ILE 33
0.0079
PRO 34
0.0067
GLY 35
0.0065
VAL 36
0.0079
ASN 37
0.0107
PRO 38
0.0118
SER 39
0.0133
VAL 40
0.0128
VAL 41
0.0124
GLU 42
0.0097
ASP 43
0.0108
ILE 44
0.0115
ILE 45
0.0080
SER 46
0.0063
SER 47
0.0127
HIS 48
0.0177
ALA 49
0.0160
THR 50
0.0118
GLY 51
0.0135
VAL 52
0.0134
LEU 53
0.0101
GLY 54
0.0108
ILE 55
0.0094
PHE 56
0.0082
ASN 57
0.0048
VAL 58
0.0071
PHE 59
0.0066
SER 60
0.0045
GLY 61
0.0051
GLY 62
0.0032
ALA 63
0.0037
LEU 64
0.0043
GLY 65
0.0092
ARG 66
0.0088
MET 67
0.0079
THR 68
0.0075
ILE 69
0.0061
PHE 70
0.0041
ALA 71
0.0034
LEU 72
0.0031
ASN 73
0.0046
VAL 74
0.0048
MET 75
0.0048
PRO 76
0.0046
TYR 77
0.0047
ILE 78
0.0050
VAL 79
0.0064
SER 80
0.0062
SER 81
0.0087
ILE 82
0.0074
ILE 83
0.0098
VAL 84
0.0110
GLN 85
0.0134
LEU 86
0.0152
LEU 87
0.0154
SER 88
0.0137
VAL 89
0.0181
ALA 90
0.0196
ILE 91
0.0160
PRO 92
0.0144
THR 93
0.0148
LEU 94
0.0120
ASN 95
0.0185
GLU 96
0.0221
MET 97
0.0121
ARG 98
0.0167
GLN 99
0.0230
ASP 100
0.0194
GLY 101
0.0148
GLU 102
0.0136
LEU 103
0.0146
GLY 104
0.0114
ARG 105
0.0104
MET 106
0.0096
LYS 107
0.0100
MET 108
0.0116
SER 109
0.0072
ALA 110
0.0080
TYR 111
0.0079
THR 112
0.0066
ARG 113
0.0033
TYR 114
0.0063
LEU 115
0.0070
SER 116
0.0042
VAL 117
0.0043
ALA 118
0.0052
PHE 119
0.0047
CYS 120
0.0047
ILE 121
0.0044
ALA 122
0.0023
GLN 123
0.0011
GLY 124
0.0029
LEU 125
0.0031
VAL 126
0.0058
ILE 127
0.0063
LEU 128
0.0044
LEU 129
0.0054
GLY 130
0.0071
LEU 131
0.0078
GLU 132
0.0067
ARG 133
0.0038
MET 134
0.0042
ASN 135
0.0080
SER 136
0.0077
ASP 137
0.0102
GLU 138
0.0132
VAL 139
0.0156
MET 140
0.0132
VAL 141
0.0103
VAL 142
0.0102
ILE 143
0.0071
ASN 144
0.0071
PRO 145
0.0044
GLY 146
0.0053
ILE 147
0.0052
MET 148
0.0064
PHE 149
0.0055
ARG 150
0.0040
VAL 151
0.0055
VAL 152
0.0063
GLY 153
0.0063
ILE 154
0.0056
SER 155
0.0054
SER 156
0.0057
LEU 157
0.0052
LEU 158
0.0047
ALA 159
0.0057
GLY 160
0.0054
THR 161
0.0039
MET 162
0.0044
PHE 163
0.0064
LEU 164
0.0057
LEU 165
0.0058
TRP 166
0.0072
LEU 167
0.0086
GLY 168
0.0084
GLU 169
0.0125
ARG 170
0.0137
ILE 171
0.0141
ASN 172
0.0144
ALA 173
0.0189
LYS 174
0.0185
GLY 175
0.0158
ILE 176
0.0129
GLY 177
0.0138
ASN 178
0.0108
GLY 179
0.0092
ILE 180
0.0070
SER 181
0.0072
LEU 182
0.0062
ILE 183
0.0054
ILE 184
0.0051
PHE 185
0.0061
VAL 186
0.0050
GLY 187
0.0053
ILE 188
0.0055
ILE 189
0.0063
SER 190
0.0054
GLU 191
0.0084
LEU 192
0.0069
PRO 193
0.0099
SER 194
0.0104
SER 195
0.0157
ILE 196
0.0166
SER 197
0.0238
SER 198
0.0208
VAL 199
0.0199
PHE 200
0.0214
LEU 201
0.0235
LEU 202
0.0163
GLY 203
0.0199
LYS 204
0.0243
ASN 205
0.0184
GLY 206
0.0125
GLU 207
0.0057
VAL 208
0.0103
SER 209
0.0096
GLY 210
0.0111
LEU 211
0.0113
VAL 212
0.0073
VAL 213
0.0056
LEU 214
0.0057
SER 215
0.0034
MET 216
0.0013
LEU 217
0.0056
LEU 218
0.0055
ALA 219
0.0060
PHE 220
0.0076
PHE 221
0.0091
ALA 222
0.0094
LEU 223
0.0096
PHE 224
0.0087
LEU 225
0.0095
LEU 226
0.0114
ILE 227
0.0100
ILE 228
0.0076
PHE 229
0.0112
PHE 230
0.0115
GLU 231
0.0088
ARG 232
0.0083
SER 233
0.0113
TYR 234
0.0125
ARG 235
0.0115
LYS 236
0.0133
VAL 237
0.0122
PHE 238
0.0134
VAL 239
0.0123
GLN 240
0.0132
TYR 241
0.0268
PRO 242
0.0185
LYS 243
0.0242
ARG 244
0.0324
GLN 245
0.0255
THR 246
0.0259
GLY 247
0.0264
GLY 248
0.0182
ARG 249
0.0137
PHE 250
0.0172
TYR 251
0.0162
ASN 252
0.0179
SER 253
0.0197
ASP 254
0.0179
SER 255
0.0174
SER 256
0.0173
TYR 257
0.0159
ILE 258
0.0150
PRO 259
0.0128
LEU 260
0.0114
LYS 261
0.0129
ILE 262
0.0126
ASN 263
0.0131
THR 264
0.0141
ALA 265
0.0040
GLY 266
0.0048
VAL 267
0.0062
ILE 268
0.0052
PRO 269
0.0031
PRO 270
0.0028
ILE 271
0.0051
PHE 272
0.0027
ALA 273
0.0018
ASN 274
0.0049
ALA 275
0.0055
LEU 276
0.0040
LEU 277
0.0061
LEU 278
0.0086
SER 279
0.0094
SER 280
0.0103
ILE 281
0.0127
SER 282
0.0138
LEU 283
0.0145
VAL 284
0.0139
ARG 285
0.0140
PHE 286
0.0154
HIS 287
0.0168
SER 288
0.0174
GLY 289
0.0283
SER 290
0.0221
GLU 291
0.0176
TRP 292
0.0206
ALA 293
0.0186
ASP 294
0.0133
VAL 295
0.0167
LEU 296
0.0193
LEU 297
0.0125
ARG 298
0.0109
TYR 299
0.0124
LEU 300
0.0124
SER 301
0.0089
SER 302
0.0091
GLU 303
0.0070
GLY 304
0.0067
VAL 305
0.0051
LEU 306
0.0062
TYR 307
0.0074
VAL 308
0.0074
SER 309
0.0070
VAL 310
0.0064
TYR 311
0.0059
ILE 312
0.0061
ALA 313
0.0104
LEU 314
0.0079
ILE 315
0.0048
MET 316
0.0069
PHE 317
0.0134
PHE 318
0.0106
THR 319
0.0095
PHE 320
0.0139
PHE 321
0.0184
TYR 322
0.0174
THR 323
0.0171
SER 324
0.0210
LEU 325
0.0249
VAL 326
0.0239
PHE 327
0.0175
ASP 328
0.0166
THR 329
0.0075
LYS 330
0.0072
GLU 331
0.0124
THR 332
0.0119
SER 333
0.0105
GLU 334
0.0147
MET 335
0.0141
LEU 336
0.0073
LYS 337
0.0055
LYS 338
0.0072
ASN 339
0.0106
GLY 340
0.0106
GLY 341
0.0154
PHE 342
0.0132
VAL 343
0.0136
PRO 344
0.0136
GLY 345
0.0109
LYS 346
0.0043
ARG 347
0.0081
PRO 348
0.0067
GLY 349
0.0088
LYS 350
0.0084
ALA 351
0.0048
THR 352
0.0053
LYS 353
0.0076
GLU 354
0.0074
TYR 355
0.0073
PHE 356
0.0087
ASP 357
0.0101
GLN 358
0.0096
VAL 359
0.0105
ILE 360
0.0121
GLY 361
0.0125
ARG 362
0.0118
ILE 363
0.0118
THR 364
0.0124
VAL 365
0.0132
LEU 366
0.0119
GLY 367
0.0103
ALA 368
0.0108
ILE 369
0.0102
TYR 370
0.0080
LEU 371
0.0070
SER 372
0.0092
VAL 373
0.0067
VAL 374
0.0064
CYS 375
0.0056
VAL 376
0.0067
VAL 377
0.0072
PRO 378
0.0056
GLU 379
0.0058
ILE 380
0.0072
VAL 381
0.0059
ARG 382
0.0046
HIS 383
0.0077
TYR 384
0.0080
CYS 385
0.0027
ALA 386
0.0041
VAL 387
0.0036
SER 388
0.0058
PHE 389
0.0031
THR 390
0.0037
LEU 391
0.0026
GLY 392
0.0029
GLY 393
0.0052
THR 394
0.0045
SER 395
0.0046
PHE 396
0.0057
LEU 397
0.0063
ILE 398
0.0064
ILE 399
0.0064
VAL 400
0.0052
ASN 401
0.0060
VAL 402
0.0064
ILE 403
0.0044
ASN 404
0.0031
ASP 405
0.0048
THR 406
0.0055
PHE 407
0.0035
SER 408
0.0022
GLN 409
0.0051
VAL 410
0.0028
GLN 411
0.0055
THR 412
0.0073
GLN 413
0.0058
VAL 414
0.0064
TYR 415
0.0055
SER 416
0.0067
GLY 417
0.0223
ARG 418
0.0133
TYR 419
0.0124
SER 420
0.0120
ALA 421
0.0119
LEU 422
0.0187
MET 423
0.0190
LYS 424
0.0098
LYS 425
0.0025
SER 426
0.0039
GLU 427
0.0043
LEU 428
0.0040
TRP 429
0.0084
LYS 430
0.0087
LYS 431
0.0089
VAL 432
0.0081
LYS 433
0.0053
MET 1
0.0237
SER 2
0.0101
PHE 3
0.0209
VAL 4
0.0233
SER 5
0.0217
CYS 6
0.0189
LEU 7
0.0178
MET 8
0.0199
PHE 9
0.0185
LEU 10
0.0104
THR 11
0.0085
ALA 12
0.0105
ALA 13
0.0047
GLN 14
0.0045
VAL 15
0.0050
PHE 16
0.0048
LEU 17
0.0056
ALA 18
0.0046
PHE 19
0.0043
LEU 20
0.0046
LEU 21
0.0059
VAL 22
0.0036
LEU 23
0.0026
LEU 24
0.0043
VAL 25
0.0057
LEU 26
0.0023
LEU 27
0.0044
GLN 28
0.0077
SER 29
0.0095
PRO 30
0.0089
GLU 31
0.0084
SER 32
0.0111
ASP 33
0.0166
THR 34
0.0578
LEU 35
0.0428
GLY 36
0.0235
GLY 37
0.0201
PHE 38
0.0214
GLY 39
0.0161
GLY 40
0.0163
PRO 41
0.0118
GLN 42
0.0078
CYS 43
0.0051
ASN 44
0.0047
LEU 45
0.0048
GLY 46
0.0125
SER 47
0.0155
MET 48
0.0179
PHE 49
0.0109
GLY 50
0.0189
LYS 51
0.0313
SER 52
0.0385
SER 53
0.0408
SER 54
0.0458
SER 55
0.0262
SER 56
0.0123
PHE 57
0.0030
ILE 58
0.0072
ALA 59
0.0102
LYS 60
0.0075
LEU 61
0.0102
THR 62
0.0119
ALA 63
0.0130
VAL 64
0.0129
VAL 65
0.0094
ALA 66
0.0081
ALA 67
0.0079
ALA 68
0.0083
PHE 69
0.0046
ILE 70
0.0062
VAL 71
0.0066
ASN 72
0.0057
THR 73
0.0065
ILE 74
0.0076
LEU 75
0.0051
LEU 76
0.0038
VAL 77
0.0056
GLY 78
0.0045
THR 79
0.0024
ASN 80
0.0031
ALA 81
0.0091
ARG 82
0.0100
ARG 83
0.0063
VAL 84
0.0126
ARG 85
0.0099
GLU 86
0.0087
VAL 87
0.0112
SER 88
0.0122
VAL 89
0.0093
VAL 90
0.0099
SER 91
0.0100
LYS 92
0.0090
THR 93
0.0095
GLU 94
0.0090
ALA 95
0.0076
VAL 96
0.0079
SER 97
0.0064
GLY 98
0.0106
GLN 99
0.0093
GLU 100
0.0071
SER 101
0.0200
ASN 102
0.0174
GLY 103
0.0170
SER 104
0.0140
GLU 105
0.0175
VAL 106
0.0143
PRO 107
0.0219
PHE 108
0.0186
GLU 109
0.0389
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.