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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 = 0.0451
MET 1
0.0118
ASN 2
0.0132
VAL 3
0.0144
GLY 4
0.0134
ALA 5
0.0139
ARG 6
0.0139
GLY 7
0.0139
ASN 8
0.0136
ALA 9
0.0123
GLY 10
0.0114
LEU 11
0.0116
PHE 12
0.0125
TRP 13
0.0101
ARG 14
0.0097
PHE 15
0.0108
GLY 16
0.0111
PHE 17
0.0089
THR 18
0.0092
LEU 19
0.0094
LEU 20
0.0092
ALA 21
0.0090
LEU 22
0.0080
ILE 23
0.0079
VAL 24
0.0086
TYR 25
0.0086
ARG 26
0.0083
LEU 27
0.0088
GLY 28
0.0094
THR 29
0.0113
TYR 30
0.0111
ILE 31
0.0108
PRO 32
0.0118
ILE 33
0.0098
PRO 34
0.0079
GLY 35
0.0059
VAL 36
0.0068
ASN 37
0.0070
PRO 38
0.0101
SER 39
0.0116
VAL 40
0.0082
VAL 41
0.0069
GLU 42
0.0093
ASP 43
0.0089
ILE 44
0.0058
ILE 45
0.0055
SER 46
0.0074
SER 47
0.0044
HIS 48
0.0032
ALA 49
0.0028
THR 50
0.0043
GLY 51
0.0038
VAL 52
0.0035
LEU 53
0.0036
GLY 54
0.0038
ILE 55
0.0033
PHE 56
0.0040
ASN 57
0.0058
VAL 58
0.0044
PHE 59
0.0039
SER 60
0.0048
GLY 61
0.0075
GLY 62
0.0078
ALA 63
0.0088
LEU 64
0.0079
GLY 65
0.0109
ARG 66
0.0108
MET 67
0.0100
THR 68
0.0107
ILE 69
0.0092
PHE 70
0.0075
ALA 71
0.0061
LEU 72
0.0049
ASN 73
0.0017
VAL 74
0.0036
MET 75
0.0036
PRO 76
0.0056
TYR 77
0.0072
ILE 78
0.0071
VAL 79
0.0091
SER 80
0.0098
SER 81
0.0119
ILE 82
0.0114
ILE 83
0.0124
VAL 84
0.0120
GLN 85
0.0123
LEU 86
0.0119
LEU 87
0.0131
SER 88
0.0115
VAL 89
0.0073
ALA 90
0.0076
ILE 91
0.0124
PRO 92
0.0151
THR 93
0.0213
LEU 94
0.0185
ASN 95
0.0144
GLU 96
0.0211
MET 97
0.0226
ARG 98
0.0174
GLN 99
0.0181
ASP 100
0.0247
GLY 101
0.0186
GLU 102
0.0210
LEU 103
0.0278
GLY 104
0.0229
ARG 105
0.0185
MET 106
0.0218
LYS 107
0.0218
MET 108
0.0189
SER 109
0.0158
ALA 110
0.0148
TYR 111
0.0124
THR 112
0.0136
ARG 113
0.0097
TYR 114
0.0102
LEU 115
0.0111
SER 116
0.0097
VAL 117
0.0093
ALA 118
0.0097
PHE 119
0.0095
CYS 120
0.0094
ILE 121
0.0108
ALA 122
0.0104
GLN 123
0.0097
GLY 124
0.0101
LEU 125
0.0115
VAL 126
0.0112
ILE 127
0.0092
LEU 128
0.0083
LEU 129
0.0106
GLY 130
0.0100
LEU 131
0.0068
GLU 132
0.0060
ARG 133
0.0110
MET 134
0.0120
ASN 135
0.0106
SER 136
0.0127
ASP 137
0.0096
GLU 138
0.0111
VAL 139
0.0084
MET 140
0.0052
VAL 141
0.0035
VAL 142
0.0065
ILE 143
0.0054
ASN 144
0.0100
PRO 145
0.0100
GLY 146
0.0122
ILE 147
0.0145
MET 148
0.0125
PHE 149
0.0084
ARG 150
0.0101
VAL 151
0.0125
VAL 152
0.0110
GLY 153
0.0093
ILE 154
0.0109
SER 155
0.0117
SER 156
0.0110
LEU 157
0.0086
LEU 158
0.0099
ALA 159
0.0102
GLY 160
0.0098
THR 161
0.0058
MET 162
0.0068
PHE 163
0.0067
LEU 164
0.0062
LEU 165
0.0029
TRP 166
0.0036
LEU 167
0.0026
GLY 168
0.0020
GLU 169
0.0046
ARG 170
0.0034
ILE 171
0.0052
ASN 172
0.0041
ALA 173
0.0049
LYS 174
0.0058
GLY 175
0.0074
ILE 176
0.0071
GLY 177
0.0043
ASN 178
0.0049
GLY 179
0.0046
ILE 180
0.0053
SER 181
0.0051
LEU 182
0.0044
ILE 183
0.0051
ILE 184
0.0050
PHE 185
0.0049
VAL 186
0.0035
GLY 187
0.0063
ILE 188
0.0059
ILE 189
0.0034
SER 190
0.0070
GLU 191
0.0094
LEU 192
0.0083
PRO 193
0.0200
SER 194
0.0210
SER 195
0.0268
ILE 196
0.0289
SER 197
0.0298
SER 198
0.0330
VAL 199
0.0350
PHE 200
0.0239
LEU 201
0.0158
LEU 202
0.0273
GLY 203
0.0214
LYS 204
0.0253
ASN 205
0.0342
GLY 206
0.0202
GLU 207
0.0285
VAL 208
0.0397
SER 209
0.0377
GLY 210
0.0362
LEU 211
0.0350
VAL 212
0.0292
VAL 213
0.0269
LEU 214
0.0259
SER 215
0.0154
MET 216
0.0139
LEU 217
0.0156
LEU 218
0.0192
ALA 219
0.0151
PHE 220
0.0139
PHE 221
0.0167
ALA 222
0.0186
LEU 223
0.0165
PHE 224
0.0148
LEU 225
0.0204
LEU 226
0.0187
ILE 227
0.0138
ILE 228
0.0135
PHE 229
0.0162
PHE 230
0.0104
GLU 231
0.0072
ARG 232
0.0124
SER 233
0.0066
TYR 234
0.0070
ARG 235
0.0087
LYS 236
0.0089
VAL 237
0.0044
PHE 238
0.0052
VAL 239
0.0081
GLN 240
0.0111
TYR 241
0.0160
PRO 242
0.0103
LYS 243
0.0133
ARG 244
0.0125
GLN 245
0.0151
THR 246
0.0180
GLY 247
0.0123
GLY 248
0.0132
ARG 249
0.0026
PHE 250
0.0050
TYR 251
0.0087
ASN 252
0.0096
SER 253
0.0122
ASP 254
0.0111
SER 255
0.0091
SER 256
0.0061
TYR 257
0.0032
ILE 258
0.0041
PRO 259
0.0056
LEU 260
0.0065
LYS 261
0.0052
ILE 262
0.0025
ASN 263
0.0019
THR 264
0.0025
ALA 265
0.0043
GLY 266
0.0028
VAL 267
0.0039
ILE 268
0.0040
PRO 269
0.0052
PRO 270
0.0061
ILE 271
0.0058
PHE 272
0.0068
ALA 273
0.0072
ASN 274
0.0062
ALA 275
0.0056
LEU 276
0.0074
LEU 277
0.0046
LEU 278
0.0031
SER 279
0.0043
SER 280
0.0046
ILE 281
0.0028
SER 282
0.0030
LEU 283
0.0032
VAL 284
0.0032
ARG 285
0.0045
PHE 286
0.0055
HIS 287
0.0054
SER 288
0.0054
GLY 289
0.0099
SER 290
0.0094
GLU 291
0.0079
TRP 292
0.0077
ALA 293
0.0055
ASP 294
0.0052
VAL 295
0.0051
LEU 296
0.0042
LEU 297
0.0038
ARG 298
0.0023
TYR 299
0.0030
LEU 300
0.0026
SER 301
0.0028
SER 302
0.0018
GLU 303
0.0020
GLY 304
0.0014
VAL 305
0.0072
LEU 306
0.0081
TYR 307
0.0060
VAL 308
0.0057
SER 309
0.0117
VAL 310
0.0112
TYR 311
0.0089
ILE 312
0.0105
ALA 313
0.0118
LEU 314
0.0105
ILE 315
0.0088
MET 316
0.0094
PHE 317
0.0085
PHE 318
0.0075
THR 319
0.0053
PHE 320
0.0055
PHE 321
0.0069
TYR 322
0.0060
THR 323
0.0046
SER 324
0.0062
LEU 325
0.0048
VAL 326
0.0056
PHE 327
0.0055
ASP 328
0.0070
THR 329
0.0059
LYS 330
0.0062
GLU 331
0.0068
THR 332
0.0061
SER 333
0.0096
GLU 334
0.0100
MET 335
0.0104
LEU 336
0.0107
LYS 337
0.0131
LYS 338
0.0115
ASN 339
0.0103
GLY 340
0.0118
GLY 341
0.0118
PHE 342
0.0150
VAL 343
0.0145
PRO 344
0.0209
GLY 345
0.0328
LYS 346
0.0232
ARG 347
0.0242
PRO 348
0.0182
GLY 349
0.0126
LYS 350
0.0050
ALA 351
0.0091
THR 352
0.0102
LYS 353
0.0075
GLU 354
0.0155
TYR 355
0.0176
PHE 356
0.0121
ASP 357
0.0179
GLN 358
0.0221
VAL 359
0.0165
ILE 360
0.0113
GLY 361
0.0134
ARG 362
0.0107
ILE 363
0.0055
THR 364
0.0063
VAL 365
0.0057
LEU 366
0.0038
GLY 367
0.0061
ALA 368
0.0096
ILE 369
0.0128
TYR 370
0.0124
LEU 371
0.0111
SER 372
0.0134
VAL 373
0.0157
VAL 374
0.0140
CYS 375
0.0122
VAL 376
0.0125
VAL 377
0.0094
PRO 378
0.0064
GLU 379
0.0056
ILE 380
0.0059
VAL 381
0.0055
ARG 382
0.0069
HIS 383
0.0072
TYR 384
0.0087
CYS 385
0.0177
ALA 386
0.0188
VAL 387
0.0147
SER 388
0.0153
PHE 389
0.0093
THR 390
0.0079
LEU 391
0.0059
GLY 392
0.0052
GLY 393
0.0075
THR 394
0.0069
SER 395
0.0061
PHE 396
0.0068
LEU 397
0.0091
ILE 398
0.0071
ILE 399
0.0073
VAL 400
0.0085
ASN 401
0.0073
VAL 402
0.0062
ILE 403
0.0080
ASN 404
0.0082
ASP 405
0.0071
THR 406
0.0077
PHE 407
0.0086
SER 408
0.0075
GLN 409
0.0078
VAL 410
0.0082
GLN 411
0.0070
THR 412
0.0070
GLN 413
0.0075
VAL 414
0.0073
TYR 415
0.0067
SER 416
0.0082
GLY 417
0.0102
ARG 418
0.0091
TYR 419
0.0087
SER 420
0.0078
ALA 421
0.0085
LEU 422
0.0036
MET 423
0.0054
LYS 424
0.0101
LYS 425
0.0133
SER 426
0.0139
GLU 427
0.0140
LEU 428
0.0123
TRP 429
0.0125
LYS 430
0.0161
LYS 431
0.0089
VAL 432
0.0068
LYS 433
0.0199
MET 1
0.0126
PHE 2
0.0220
LEU 3
0.0419
ALA 4
0.0451
MET 5
0.0297
ILE 6
0.0312
GLY 7
0.0328
SER 8
0.0327
PHE 9
0.0321
ALA 10
0.0365
ARG 11
0.0256
PHE 12
0.0185
LEU 13
0.0128
CYS 14
0.0240
ASP 15
0.0246
VAL 16
0.0138
LYS 17
0.0154
GLN 18
0.0210
GLU 19
0.0155
ALA 20
0.0105
LEU 21
0.0150
GLN 22
0.0150
VAL 23
0.0097
SER 24
0.0106
TRP 25
0.0109
ALA 26
0.0208
SER 27
0.0264
ARG 28
0.0334
LYS 29
0.0391
GLU 30
0.0303
VAL 31
0.0231
SER 32
0.0303
VAL 33
0.0228
PHE 34
0.0164
LEU 35
0.0171
LEU 36
0.0199
ILE 37
0.0132
VAL 38
0.0114
LEU 39
0.0124
LEU 40
0.0117
THR 41
0.0070
VAL 42
0.0062
VAL 43
0.0045
VAL 44
0.0026
SER 45
0.0050
SER 46
0.0068
ILE 47
0.0083
LEU 48
0.0062
PHE 49
0.0075
SER 50
0.0106
CYS 51
0.0100
VAL 52
0.0069
ASP 53
0.0122
PHE 54
0.0144
VAL 55
0.0115
PHE 56
0.0093
LEU 57
0.0131
ARG 58
0.0133
LEU 59
0.0103
VAL 60
0.0104
LYS 61
0.0128
ILE 62
0.0111
ALA 63
0.0101
LEU 64
0.0120
GLY 65
0.0128
VAL 66
0.0088
VAL 67
0.0110
TYR 68
0.0156
ALA 69
0.0132
ALA 70
0.0268
MET 1
0.0190
SER 2
0.0240
PHE 3
0.0199
VAL 4
0.0173
SER 5
0.0295
CYS 6
0.0237
LEU 7
0.0151
MET 8
0.0270
PHE 9
0.0217
LEU 10
0.0105
THR 11
0.0161
ALA 12
0.0210
ALA 13
0.0076
GLN 14
0.0090
VAL 15
0.0123
PHE 16
0.0102
LEU 17
0.0102
ALA 18
0.0113
PHE 19
0.0106
LEU 20
0.0097
LEU 21
0.0090
VAL 22
0.0085
LEU 23
0.0082
LEU 24
0.0078
VAL 25
0.0051
LEU 26
0.0059
LEU 27
0.0072
GLN 28
0.0063
SER 29
0.0059
PRO 30
0.0094
GLU 31
0.0115
SER 32
0.0154
ASP 33
0.0152
THR 34
0.0142
LEU 35
0.0137
GLY 36
0.0173
GLY 37
0.0151
PHE 38
0.0121
GLY 39
0.0094
GLY 40
0.0088
PRO 41
0.0092
GLN 42
0.0088
CYS 43
0.0095
ASN 44
0.0090
LEU 45
0.0127
GLY 46
0.0130
SER 47
0.0119
MET 48
0.0125
PHE 49
0.0138
GLY 50
0.0125
LYS 51
0.0116
SER 52
0.0116
SER 53
0.0149
SER 54
0.0145
SER 55
0.0111
SER 56
0.0106
PHE 57
0.0105
ILE 58
0.0060
ALA 59
0.0096
LYS 60
0.0096
LEU 61
0.0061
THR 62
0.0090
ALA 63
0.0108
VAL 64
0.0086
VAL 65
0.0106
ALA 66
0.0112
ALA 67
0.0107
ALA 68
0.0103
PHE 69
0.0102
ILE 70
0.0101
VAL 71
0.0089
ASN 72
0.0072
THR 73
0.0093
ILE 74
0.0086
LEU 75
0.0059
LEU 76
0.0053
VAL 77
0.0068
GLY 78
0.0063
THR 79
0.0032
ASN 80
0.0029
ALA 81
0.0051
ARG 82
0.0080
ARG 83
0.0067
VAL 84
0.0098
ARG 85
0.0091
GLU 86
0.0091
VAL 87
0.0109
SER 88
0.0122
VAL 89
0.0119
VAL 90
0.0121
SER 91
0.0120
LYS 92
0.0118
THR 93
0.0112
GLU 94
0.0102
ALA 95
0.0093
VAL 96
0.0094
SER 97
0.0094
GLY 98
0.0104
GLN 99
0.0120
GLU 100
0.0123
SER 101
0.0214
ASN 102
0.0137
GLY 103
0.0174
SER 104
0.0192
GLU 105
0.0387
VAL 106
0.0263
PRO 107
0.0161
PHE 108
0.0132
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.