Should you encounter any unexpected behaviour,
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 = 0.0530
MET 1
0.0131
ASN 2
0.0109
VAL 3
0.0109
GLY 4
0.0124
ALA 5
0.0124
ARG 6
0.0080
GLY 7
0.0102
ASN 8
0.0142
ALA 9
0.0151
GLY 10
0.0154
LEU 11
0.0127
PHE 12
0.0094
TRP 13
0.0102
ARG 14
0.0093
PHE 15
0.0073
GLY 16
0.0062
PHE 17
0.0056
THR 18
0.0049
LEU 19
0.0041
LEU 20
0.0043
ALA 21
0.0029
LEU 22
0.0036
ILE 23
0.0045
VAL 24
0.0064
TYR 25
0.0047
ARG 26
0.0057
LEU 27
0.0077
GLY 28
0.0091
THR 29
0.0079
TYR 30
0.0077
ILE 31
0.0085
PRO 32
0.0090
ILE 33
0.0088
PRO 34
0.0070
GLY 35
0.0066
VAL 36
0.0080
ASN 37
0.0091
PRO 38
0.0101
SER 39
0.0104
VAL 40
0.0113
VAL 41
0.0116
GLU 42
0.0122
ASP 43
0.0127
ILE 44
0.0126
ILE 45
0.0114
SER 46
0.0145
SER 47
0.0105
HIS 48
0.0118
ALA 49
0.0115
THR 50
0.0123
GLY 51
0.0123
VAL 52
0.0123
LEU 53
0.0110
GLY 54
0.0102
ILE 55
0.0083
PHE 56
0.0091
ASN 57
0.0081
VAL 58
0.0077
PHE 59
0.0053
SER 60
0.0050
GLY 61
0.0036
GLY 62
0.0049
ALA 63
0.0052
LEU 64
0.0065
GLY 65
0.0093
ARG 66
0.0086
MET 67
0.0086
THR 68
0.0092
ILE 69
0.0033
PHE 70
0.0034
ALA 71
0.0055
LEU 72
0.0058
ASN 73
0.0050
VAL 74
0.0044
MET 75
0.0047
PRO 76
0.0044
TYR 77
0.0038
ILE 78
0.0032
VAL 79
0.0035
SER 80
0.0030
SER 81
0.0021
ILE 82
0.0021
ILE 83
0.0036
VAL 84
0.0036
GLN 85
0.0041
LEU 86
0.0049
LEU 87
0.0048
SER 88
0.0037
VAL 89
0.0046
ALA 90
0.0040
ILE 91
0.0046
PRO 92
0.0062
THR 93
0.0068
LEU 94
0.0039
ASN 95
0.0058
GLU 96
0.0078
MET 97
0.0039
ARG 98
0.0041
GLN 99
0.0071
ASP 100
0.0064
GLY 101
0.0035
GLU 102
0.0025
LEU 103
0.0038
GLY 104
0.0035
ARG 105
0.0022
MET 106
0.0020
LYS 107
0.0031
MET 108
0.0037
SER 109
0.0027
ALA 110
0.0030
TYR 111
0.0035
THR 112
0.0030
ARG 113
0.0020
TYR 114
0.0038
LEU 115
0.0043
SER 116
0.0040
VAL 117
0.0045
ALA 118
0.0060
PHE 119
0.0065
CYS 120
0.0064
ILE 121
0.0067
ALA 122
0.0094
GLN 123
0.0105
GLY 124
0.0086
LEU 125
0.0093
VAL 126
0.0129
ILE 127
0.0132
LEU 128
0.0099
LEU 129
0.0095
GLY 130
0.0102
LEU 131
0.0117
GLU 132
0.0110
ARG 133
0.0071
MET 134
0.0062
ASN 135
0.0115
SER 136
0.0110
ASP 137
0.0125
GLU 138
0.0168
VAL 139
0.0188
MET 140
0.0181
VAL 141
0.0133
VAL 142
0.0125
ILE 143
0.0087
ASN 144
0.0080
PRO 145
0.0058
GLY 146
0.0047
ILE 147
0.0048
MET 148
0.0045
PHE 149
0.0035
ARG 150
0.0035
VAL 151
0.0040
VAL 152
0.0036
GLY 153
0.0040
ILE 154
0.0042
SER 155
0.0035
SER 156
0.0034
LEU 157
0.0041
LEU 158
0.0034
ALA 159
0.0035
GLY 160
0.0035
THR 161
0.0033
MET 162
0.0026
PHE 163
0.0034
LEU 164
0.0035
LEU 165
0.0037
TRP 166
0.0033
LEU 167
0.0037
GLY 168
0.0042
GLU 169
0.0053
ARG 170
0.0049
ILE 171
0.0062
ASN 172
0.0072
ALA 173
0.0095
LYS 174
0.0099
GLY 175
0.0102
ILE 176
0.0115
GLY 177
0.0101
ASN 178
0.0085
GLY 179
0.0069
ILE 180
0.0076
SER 181
0.0076
LEU 182
0.0084
ILE 183
0.0080
ILE 184
0.0084
PHE 185
0.0094
VAL 186
0.0097
GLY 187
0.0096
ILE 188
0.0100
ILE 189
0.0069
SER 190
0.0064
GLU 191
0.0045
LEU 192
0.0038
PRO 193
0.0090
SER 194
0.0119
SER 195
0.0165
ILE 196
0.0199
SER 197
0.0271
SER 198
0.0353
VAL 199
0.0326
PHE 200
0.0199
LEU 201
0.0337
LEU 202
0.0297
GLY 203
0.0238
LYS 204
0.0373
ASN 205
0.0452
GLY 206
0.0321
GLU 207
0.0202
VAL 208
0.0345
SER 209
0.0267
GLY 210
0.0296
LEU 211
0.0223
VAL 212
0.0221
VAL 213
0.0285
LEU 214
0.0373
SER 215
0.0303
MET 216
0.0227
LEU 217
0.0258
LEU 218
0.0250
ALA 219
0.0181
PHE 220
0.0127
PHE 221
0.0065
ALA 222
0.0064
LEU 223
0.0054
PHE 224
0.0076
LEU 225
0.0150
LEU 226
0.0161
ILE 227
0.0125
ILE 228
0.0165
PHE 229
0.0216
PHE 230
0.0174
GLU 231
0.0149
ARG 232
0.0199
SER 233
0.0142
TYR 234
0.0071
ARG 235
0.0052
LYS 236
0.0056
VAL 237
0.0108
PHE 238
0.0101
VAL 239
0.0080
GLN 240
0.0072
TYR 241
0.0095
PRO 242
0.0050
LYS 243
0.0072
ARG 244
0.0118
GLN 245
0.0054
THR 246
0.0137
GLY 247
0.0136
GLY 248
0.0144
ARG 249
0.0088
PHE 250
0.0063
TYR 251
0.0071
ASN 252
0.0075
SER 253
0.0122
ASP 254
0.0077
SER 255
0.0047
SER 256
0.0068
TYR 257
0.0091
ILE 258
0.0066
PRO 259
0.0041
LEU 260
0.0023
LYS 261
0.0065
ILE 262
0.0075
ASN 263
0.0079
THR 264
0.0062
ALA 265
0.0091
GLY 266
0.0083
VAL 267
0.0069
ILE 268
0.0066
PRO 269
0.0058
PRO 270
0.0054
ILE 271
0.0048
PHE 272
0.0024
ALA 273
0.0012
ASN 274
0.0024
ALA 275
0.0040
LEU 276
0.0039
LEU 277
0.0058
LEU 278
0.0085
SER 279
0.0109
SER 280
0.0126
ILE 281
0.0137
SER 282
0.0159
LEU 283
0.0164
VAL 284
0.0147
ARG 285
0.0146
PHE 286
0.0171
HIS 287
0.0131
SER 288
0.0094
GLY 289
0.0141
SER 290
0.0165
GLU 291
0.0224
TRP 292
0.0147
ALA 293
0.0125
ASP 294
0.0058
VAL 295
0.0038
LEU 296
0.0119
LEU 297
0.0115
ARG 298
0.0093
TYR 299
0.0079
LEU 300
0.0091
SER 301
0.0067
SER 302
0.0051
GLU 303
0.0065
GLY 304
0.0064
VAL 305
0.0039
LEU 306
0.0057
TYR 307
0.0050
VAL 308
0.0012
SER 309
0.0051
VAL 310
0.0060
TYR 311
0.0026
ILE 312
0.0069
ALA 313
0.0084
LEU 314
0.0063
ILE 315
0.0073
MET 316
0.0102
PHE 317
0.0085
PHE 318
0.0069
THR 319
0.0075
PHE 320
0.0074
PHE 321
0.0062
TYR 322
0.0042
THR 323
0.0036
SER 324
0.0032
LEU 325
0.0039
VAL 326
0.0061
PHE 327
0.0060
ASP 328
0.0134
THR 329
0.0115
LYS 330
0.0148
GLU 331
0.0151
THR 332
0.0087
SER 333
0.0060
GLU 334
0.0050
MET 335
0.0067
LEU 336
0.0064
LYS 337
0.0100
LYS 338
0.0110
ASN 339
0.0100
GLY 340
0.0133
GLY 341
0.0105
PHE 342
0.0163
VAL 343
0.0174
PRO 344
0.0274
GLY 345
0.0278
LYS 346
0.0195
ARG 347
0.0190
PRO 348
0.0119
GLY 349
0.0056
LYS 350
0.0137
ALA 351
0.0169
THR 352
0.0116
LYS 353
0.0113
GLU 354
0.0184
TYR 355
0.0158
PHE 356
0.0083
ASP 357
0.0075
GLN 358
0.0065
VAL 359
0.0051
ILE 360
0.0011
GLY 361
0.0078
ARG 362
0.0081
ILE 363
0.0053
THR 364
0.0080
VAL 365
0.0117
LEU 366
0.0093
GLY 367
0.0106
ALA 368
0.0143
ILE 369
0.0135
TYR 370
0.0138
LEU 371
0.0124
SER 372
0.0120
VAL 373
0.0088
VAL 374
0.0093
CYS 375
0.0076
VAL 376
0.0054
VAL 377
0.0082
PRO 378
0.0090
GLU 379
0.0067
ILE 380
0.0080
VAL 381
0.0134
ARG 382
0.0106
HIS 383
0.0103
TYR 384
0.0141
CYS 385
0.0135
ALA 386
0.0131
VAL 387
0.0134
SER 388
0.0131
PHE 389
0.0065
THR 390
0.0077
LEU 391
0.0099
GLY 392
0.0081
GLY 393
0.0067
THR 394
0.0073
SER 395
0.0097
PHE 396
0.0093
LEU 397
0.0092
ILE 398
0.0099
ILE 399
0.0121
VAL 400
0.0123
ASN 401
0.0119
VAL 402
0.0137
ILE 403
0.0154
ASN 404
0.0150
ASP 405
0.0150
THR 406
0.0139
PHE 407
0.0150
SER 408
0.0149
GLN 409
0.0134
VAL 410
0.0089
GLN 411
0.0111
THR 412
0.0146
GLN 413
0.0153
VAL 414
0.0152
TYR 415
0.0137
SER 416
0.0126
GLY 417
0.0092
ARG 418
0.0122
TYR 419
0.0104
SER 420
0.0036
ALA 421
0.0045
LEU 422
0.0078
MET 423
0.0097
LYS 424
0.0081
LYS 425
0.0105
SER 426
0.0097
GLU 427
0.0113
LEU 428
0.0115
TRP 429
0.0143
LYS 430
0.0114
LYS 431
0.0139
VAL 432
0.0157
LYS 433
0.0133
MET 1
0.0203
PHE 2
0.0219
LEU 3
0.0433
ALA 4
0.0530
MET 5
0.0374
ILE 6
0.0363
GLY 7
0.0353
SER 8
0.0358
PHE 9
0.0343
ALA 10
0.0378
ARG 11
0.0268
PHE 12
0.0206
LEU 13
0.0189
CYS 14
0.0177
ASP 15
0.0152
VAL 16
0.0173
LYS 17
0.0183
GLN 18
0.0168
GLU 19
0.0115
ALA 20
0.0139
LEU 21
0.0177
GLN 22
0.0127
VAL 23
0.0085
SER 24
0.0093
TRP 25
0.0242
ALA 26
0.0340
SER 27
0.0395
ARG 28
0.0434
LYS 29
0.0467
GLU 30
0.0416
VAL 31
0.0280
SER 32
0.0281
VAL 33
0.0280
PHE 34
0.0235
LEU 35
0.0163
LEU 36
0.0208
ILE 37
0.0205
VAL 38
0.0189
LEU 39
0.0180
LEU 40
0.0206
THR 41
0.0144
VAL 42
0.0146
VAL 43
0.0155
VAL 44
0.0145
SER 45
0.0086
SER 46
0.0095
ILE 47
0.0086
LEU 48
0.0079
PHE 49
0.0056
SER 50
0.0054
CYS 51
0.0029
VAL 52
0.0041
ASP 53
0.0037
PHE 54
0.0032
VAL 55
0.0053
PHE 56
0.0066
LEU 57
0.0049
ARG 58
0.0072
LEU 59
0.0092
VAL 60
0.0082
LYS 61
0.0133
ILE 62
0.0193
ALA 63
0.0188
LEU 64
0.0146
GLY 65
0.0226
VAL 66
0.0230
VAL 67
0.0192
TYR 68
0.0087
ALA 69
0.0148
ALA 70
0.0279
MET 1
0.0035
SER 2
0.0052
PHE 3
0.0043
VAL 4
0.0026
SER 5
0.0040
CYS 6
0.0059
LEU 7
0.0054
MET 8
0.0037
PHE 9
0.0045
LEU 10
0.0050
THR 11
0.0040
ALA 12
0.0032
ALA 13
0.0033
GLN 14
0.0031
VAL 15
0.0029
PHE 16
0.0022
LEU 17
0.0023
ALA 18
0.0030
PHE 19
0.0029
LEU 20
0.0027
LEU 21
0.0033
VAL 22
0.0031
LEU 23
0.0025
LEU 24
0.0028
VAL 25
0.0030
LEU 26
0.0022
LEU 27
0.0022
GLN 28
0.0031
SER 29
0.0053
PRO 30
0.0047
GLU 31
0.0045
SER 32
0.0033
ASP 33
0.0109
THR 34
0.0353
LEU 35
0.0277
GLY 36
0.0265
GLY 37
0.0044
PHE 38
0.0106
GLY 39
0.0108
GLY 40
0.0183
PRO 41
0.0155
GLN 42
0.0166
CYS 43
0.0159
ASN 44
0.0169
LEU 45
0.0193
GLY 46
0.0227
SER 47
0.0242
MET 48
0.0221
PHE 49
0.0208
GLY 50
0.0180
LYS 51
0.0154
SER 52
0.0148
SER 53
0.0157
SER 54
0.0150
SER 55
0.0081
SER 56
0.0101
PHE 57
0.0125
ILE 58
0.0071
ALA 59
0.0027
LYS 60
0.0059
LEU 61
0.0069
THR 62
0.0051
ALA 63
0.0024
VAL 64
0.0046
VAL 65
0.0035
ALA 66
0.0032
ALA 67
0.0010
ALA 68
0.0009
PHE 69
0.0025
ILE 70
0.0035
VAL 71
0.0047
ASN 72
0.0045
THR 73
0.0054
ILE 74
0.0070
LEU 75
0.0063
LEU 76
0.0051
VAL 77
0.0065
GLY 78
0.0056
THR 79
0.0035
ASN 80
0.0040
ALA 81
0.0052
ARG 82
0.0055
ARG 83
0.0075
VAL 84
0.0088
ARG 85
0.0082
GLU 86
0.0073
VAL 87
0.0068
SER 88
0.0083
VAL 89
0.0090
VAL 90
0.0091
SER 91
0.0076
LYS 92
0.0080
THR 93
0.0105
GLU 94
0.0102
ALA 95
0.0078
VAL 96
0.0085
SER 97
0.0093
GLY 98
0.0101
GLN 99
0.0076
GLU 100
0.0076
SER 101
0.0152
ASN 102
0.0126
GLY 103
0.0141
SER 104
0.0116
GLU 105
0.0178
VAL 106
0.0041
PRO 107
0.0112
PHE 108
0.0220
GLU 109
0.0433
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.