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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 = 0.0604
MET 1
0.0253
ASN 2
0.0204
VAL 3
0.0221
GLY 4
0.0236
ALA 5
0.0204
ARG 6
0.0177
GLY 7
0.0227
ASN 8
0.0224
ALA 9
0.0146
GLY 10
0.0079
LEU 11
0.0088
PHE 12
0.0098
TRP 13
0.0064
ARG 14
0.0039
PHE 15
0.0059
GLY 16
0.0051
PHE 17
0.0033
THR 18
0.0043
LEU 19
0.0045
LEU 20
0.0036
ALA 21
0.0038
LEU 22
0.0074
ILE 23
0.0034
VAL 24
0.0052
TYR 25
0.0049
ARG 26
0.0056
LEU 27
0.0043
GLY 28
0.0096
THR 29
0.0061
TYR 30
0.0067
ILE 31
0.0078
PRO 32
0.0094
ILE 33
0.0060
PRO 34
0.0046
GLY 35
0.0053
VAL 36
0.0046
ASN 37
0.0061
PRO 38
0.0085
SER 39
0.0106
VAL 40
0.0079
VAL 41
0.0065
GLU 42
0.0080
ASP 43
0.0069
ILE 44
0.0052
ILE 45
0.0053
SER 46
0.0066
SER 47
0.0015
HIS 48
0.0029
ALA 49
0.0038
THR 50
0.0025
GLY 51
0.0022
VAL 52
0.0029
LEU 53
0.0058
GLY 54
0.0037
ILE 55
0.0037
PHE 56
0.0062
ASN 57
0.0068
VAL 58
0.0066
PHE 59
0.0085
SER 60
0.0076
GLY 61
0.0077
GLY 62
0.0043
ALA 63
0.0052
LEU 64
0.0090
GLY 65
0.0108
ARG 66
0.0098
MET 67
0.0088
THR 68
0.0072
ILE 69
0.0088
PHE 70
0.0074
ALA 71
0.0106
LEU 72
0.0107
ASN 73
0.0089
VAL 74
0.0094
MET 75
0.0107
PRO 76
0.0106
TYR 77
0.0100
ILE 78
0.0113
VAL 79
0.0096
SER 80
0.0064
SER 81
0.0060
ILE 82
0.0057
ILE 83
0.0013
VAL 84
0.0068
GLN 85
0.0087
LEU 86
0.0049
LEU 87
0.0063
SER 88
0.0070
VAL 89
0.0072
ALA 90
0.0089
ILE 91
0.0079
PRO 92
0.0081
THR 93
0.0070
LEU 94
0.0107
ASN 95
0.0100
GLU 96
0.0054
MET 97
0.0066
ARG 98
0.0134
GLN 99
0.0135
ASP 100
0.0080
GLY 101
0.0102
GLU 102
0.0110
LEU 103
0.0086
GLY 104
0.0076
ARG 105
0.0105
MET 106
0.0078
LYS 107
0.0123
MET 108
0.0174
SER 109
0.0161
ALA 110
0.0147
TYR 111
0.0162
THR 112
0.0133
ARG 113
0.0041
TYR 114
0.0056
LEU 115
0.0019
SER 116
0.0054
VAL 117
0.0072
ALA 118
0.0098
PHE 119
0.0101
CYS 120
0.0080
ILE 121
0.0102
ALA 122
0.0119
GLN 123
0.0073
GLY 124
0.0101
LEU 125
0.0125
VAL 126
0.0112
ILE 127
0.0106
LEU 128
0.0110
LEU 129
0.0099
GLY 130
0.0100
LEU 131
0.0076
GLU 132
0.0053
ARG 133
0.0094
MET 134
0.0123
ASN 135
0.0108
SER 136
0.0129
ASP 137
0.0099
GLU 138
0.0128
VAL 139
0.0072
MET 140
0.0051
VAL 141
0.0056
VAL 142
0.0100
ILE 143
0.0084
ASN 144
0.0107
PRO 145
0.0073
GLY 146
0.0069
ILE 147
0.0079
MET 148
0.0068
PHE 149
0.0073
ARG 150
0.0086
VAL 151
0.0109
VAL 152
0.0120
GLY 153
0.0147
ILE 154
0.0139
SER 155
0.0131
SER 156
0.0135
LEU 157
0.0101
LEU 158
0.0103
ALA 159
0.0101
GLY 160
0.0099
THR 161
0.0089
MET 162
0.0084
PHE 163
0.0086
LEU 164
0.0089
LEU 165
0.0084
TRP 166
0.0081
LEU 167
0.0080
GLY 168
0.0082
GLU 169
0.0066
ARG 170
0.0096
ILE 171
0.0075
ASN 172
0.0055
ALA 173
0.0092
LYS 174
0.0110
GLY 175
0.0098
ILE 176
0.0063
GLY 177
0.0080
ASN 178
0.0075
GLY 179
0.0067
ILE 180
0.0083
SER 181
0.0108
LEU 182
0.0105
ILE 183
0.0103
ILE 184
0.0107
PHE 185
0.0118
VAL 186
0.0152
GLY 187
0.0161
ILE 188
0.0118
ILE 189
0.0141
SER 190
0.0222
GLU 191
0.0178
LEU 192
0.0152
PRO 193
0.0437
SER 194
0.0443
SER 195
0.0348
ILE 196
0.0405
SER 197
0.0604
SER 198
0.0402
VAL 199
0.0278
PHE 200
0.0423
LEU 201
0.0363
LEU 202
0.0242
GLY 203
0.0173
LYS 204
0.0117
ASN 205
0.0182
GLY 206
0.0200
GLU 207
0.0344
VAL 208
0.0358
SER 209
0.0135
GLY 210
0.0248
LEU 211
0.0374
VAL 212
0.0289
VAL 213
0.0418
LEU 214
0.0546
SER 215
0.0438
MET 216
0.0379
LEU 217
0.0394
LEU 218
0.0347
ALA 219
0.0254
PHE 220
0.0263
PHE 221
0.0135
ALA 222
0.0136
LEU 223
0.0112
PHE 224
0.0096
LEU 225
0.0099
LEU 226
0.0082
ILE 227
0.0073
ILE 228
0.0072
PHE 229
0.0025
PHE 230
0.0028
GLU 231
0.0072
ARG 232
0.0079
SER 233
0.0049
TYR 234
0.0037
ARG 235
0.0033
LYS 236
0.0022
VAL 237
0.0021
PHE 238
0.0027
VAL 239
0.0040
GLN 240
0.0050
TYR 241
0.0064
PRO 242
0.0030
LYS 243
0.0024
ARG 244
0.0043
GLN 245
0.0017
THR 246
0.0027
GLY 247
0.0028
GLY 248
0.0031
ARG 249
0.0022
PHE 250
0.0011
TYR 251
0.0035
ASN 252
0.0047
SER 253
0.0041
ASP 254
0.0053
SER 255
0.0064
SER 256
0.0053
TYR 257
0.0029
ILE 258
0.0033
PRO 259
0.0027
LEU 260
0.0031
LYS 261
0.0016
ILE 262
0.0013
ASN 263
0.0022
THR 264
0.0040
ALA 265
0.0092
GLY 266
0.0077
VAL 267
0.0064
ILE 268
0.0070
PRO 269
0.0073
PRO 270
0.0070
ILE 271
0.0074
PHE 272
0.0075
ALA 273
0.0099
ASN 274
0.0089
ALA 275
0.0089
LEU 276
0.0094
LEU 277
0.0115
LEU 278
0.0103
SER 279
0.0109
SER 280
0.0101
ILE 281
0.0084
SER 282
0.0070
LEU 283
0.0078
VAL 284
0.0071
ARG 285
0.0040
PHE 286
0.0043
HIS 287
0.0031
SER 288
0.0026
GLY 289
0.0045
SER 290
0.0072
GLU 291
0.0070
TRP 292
0.0088
ALA 293
0.0074
ASP 294
0.0059
VAL 295
0.0078
LEU 296
0.0098
LEU 297
0.0067
ARG 298
0.0055
TYR 299
0.0068
LEU 300
0.0109
SER 301
0.0141
SER 302
0.0181
GLU 303
0.0176
GLY 304
0.0114
VAL 305
0.0085
LEU 306
0.0054
TYR 307
0.0079
VAL 308
0.0103
SER 309
0.0069
VAL 310
0.0077
TYR 311
0.0072
ILE 312
0.0063
ALA 313
0.0068
LEU 314
0.0069
ILE 315
0.0062
MET 316
0.0054
PHE 317
0.0061
PHE 318
0.0062
THR 319
0.0056
PHE 320
0.0051
PHE 321
0.0060
TYR 322
0.0053
THR 323
0.0050
SER 324
0.0051
LEU 325
0.0049
VAL 326
0.0050
PHE 327
0.0040
ASP 328
0.0038
THR 329
0.0036
LYS 330
0.0025
GLU 331
0.0006
THR 332
0.0017
SER 333
0.0020
GLU 334
0.0044
MET 335
0.0050
LEU 336
0.0013
LYS 337
0.0030
LYS 338
0.0062
ASN 339
0.0024
GLY 340
0.0044
GLY 341
0.0075
PHE 342
0.0027
VAL 343
0.0043
PRO 344
0.0080
GLY 345
0.0110
LYS 346
0.0036
ARG 347
0.0038
PRO 348
0.0058
GLY 349
0.0027
LYS 350
0.0025
ALA 351
0.0010
THR 352
0.0022
LYS 353
0.0016
GLU 354
0.0018
TYR 355
0.0013
PHE 356
0.0015
ASP 357
0.0019
GLN 358
0.0027
VAL 359
0.0019
ILE 360
0.0010
GLY 361
0.0032
ARG 362
0.0019
ILE 363
0.0010
THR 364
0.0024
VAL 365
0.0028
LEU 366
0.0025
GLY 367
0.0033
ALA 368
0.0042
ILE 369
0.0042
TYR 370
0.0043
LEU 371
0.0047
SER 372
0.0049
VAL 373
0.0045
VAL 374
0.0050
CYS 375
0.0055
VAL 376
0.0041
VAL 377
0.0121
PRO 378
0.0131
GLU 379
0.0078
ILE 380
0.0047
VAL 381
0.0138
ARG 382
0.0072
HIS 383
0.0162
TYR 384
0.0215
CYS 385
0.0146
ALA 386
0.0161
VAL 387
0.0241
SER 388
0.0310
PHE 389
0.0193
THR 390
0.0228
LEU 391
0.0228
GLY 392
0.0244
GLY 393
0.0166
THR 394
0.0150
SER 395
0.0135
PHE 396
0.0132
LEU 397
0.0076
ILE 398
0.0051
ILE 399
0.0040
VAL 400
0.0060
ASN 401
0.0061
VAL 402
0.0093
ILE 403
0.0113
ASN 404
0.0100
ASP 405
0.0093
THR 406
0.0124
PHE 407
0.0118
SER 408
0.0106
GLN 409
0.0113
VAL 410
0.0122
GLN 411
0.0127
THR 412
0.0114
GLN 413
0.0105
VAL 414
0.0111
TYR 415
0.0115
SER 416
0.0079
GLY 417
0.0044
ARG 418
0.0083
TYR 419
0.0094
SER 420
0.0049
ALA 421
0.0034
LEU 422
0.0038
MET 423
0.0024
LYS 424
0.0035
LYS 425
0.0044
SER 426
0.0048
GLU 427
0.0050
LEU 428
0.0045
TRP 429
0.0075
LYS 430
0.0066
LYS 431
0.0093
VAL 432
0.0084
LYS 433
0.0067
MET 1
0.0021
PHE 2
0.0026
LEU 3
0.0010
ALA 4
0.0027
MET 5
0.0043
ILE 6
0.0024
GLY 7
0.0020
SER 8
0.0019
PHE 9
0.0033
ALA 10
0.0041
ARG 11
0.0042
PHE 12
0.0045
LEU 13
0.0036
CYS 14
0.0034
ASP 15
0.0030
VAL 16
0.0024
LYS 17
0.0007
GLN 18
0.0019
GLU 19
0.0018
ALA 20
0.0012
LEU 21
0.0033
GLN 22
0.0038
VAL 23
0.0036
SER 24
0.0047
TRP 25
0.0095
ALA 26
0.0135
SER 27
0.0170
ARG 28
0.0162
LYS 29
0.0243
GLU 30
0.0209
VAL 31
0.0045
SER 32
0.0070
VAL 33
0.0129
PHE 34
0.0133
LEU 35
0.0152
LEU 36
0.0201
ILE 37
0.0201
VAL 38
0.0157
LEU 39
0.0184
LEU 40
0.0234
THR 41
0.0196
VAL 42
0.0169
VAL 43
0.0177
VAL 44
0.0205
SER 45
0.0204
SER 46
0.0223
ILE 47
0.0217
LEU 48
0.0186
PHE 49
0.0185
SER 50
0.0177
CYS 51
0.0164
VAL 52
0.0117
ASP 53
0.0066
PHE 54
0.0096
VAL 55
0.0128
PHE 56
0.0074
LEU 57
0.0130
ARG 58
0.0167
LEU 59
0.0145
VAL 60
0.0139
LYS 61
0.0126
ILE 62
0.0055
ALA 63
0.0056
LEU 64
0.0119
GLY 65
0.0216
VAL 66
0.0201
VAL 67
0.0256
TYR 68
0.0315
ALA 69
0.0465
ALA 70
0.0108
MET 1
0.0280
SER 2
0.0451
PHE 3
0.0353
VAL 4
0.0308
SER 5
0.0238
CYS 6
0.0273
LEU 7
0.0262
MET 8
0.0200
PHE 9
0.0069
LEU 10
0.0102
THR 11
0.0121
ALA 12
0.0074
ALA 13
0.0078
GLN 14
0.0101
VAL 15
0.0049
PHE 16
0.0042
LEU 17
0.0092
ALA 18
0.0074
PHE 19
0.0064
LEU 20
0.0089
LEU 21
0.0085
VAL 22
0.0075
LEU 23
0.0070
LEU 24
0.0074
VAL 25
0.0087
LEU 26
0.0056
LEU 27
0.0049
GLN 28
0.0085
SER 29
0.0050
PRO 30
0.0042
GLU 31
0.0094
SER 32
0.0116
ASP 33
0.0131
THR 34
0.0062
LEU 35
0.0144
GLY 36
0.0319
GLY 37
0.0237
PHE 38
0.0135
GLY 39
0.0118
GLY 40
0.0051
PRO 41
0.0100
GLN 42
0.0087
CYS 43
0.0120
ASN 44
0.0110
LEU 45
0.0126
GLY 46
0.0142
SER 47
0.0199
MET 48
0.0215
PHE 49
0.0247
GLY 50
0.0307
LYS 51
0.0294
SER 52
0.0392
SER 53
0.0344
SER 54
0.0293
SER 55
0.0242
SER 56
0.0225
PHE 57
0.0046
ILE 58
0.0072
ALA 59
0.0121
LYS 60
0.0097
LEU 61
0.0098
THR 62
0.0108
ALA 63
0.0115
VAL 64
0.0122
VAL 65
0.0128
ALA 66
0.0143
ALA 67
0.0188
ALA 68
0.0175
PHE 69
0.0127
ILE 70
0.0156
VAL 71
0.0162
ASN 72
0.0144
THR 73
0.0141
ILE 74
0.0115
LEU 75
0.0069
LEU 76
0.0079
VAL 77
0.0071
GLY 78
0.0051
THR 79
0.0049
ASN 80
0.0078
ALA 81
0.0177
ARG 82
0.0167
ARG 83
0.0088
VAL 84
0.0095
ARG 85
0.0073
GLU 86
0.0067
VAL 87
0.0101
SER 88
0.0094
VAL 89
0.0091
VAL 90
0.0095
SER 91
0.0089
LYS 92
0.0071
THR 93
0.0096
GLU 94
0.0107
ALA 95
0.0074
VAL 96
0.0045
SER 97
0.0062
GLY 98
0.0100
GLN 99
0.0086
GLU 100
0.0061
SER 101
0.0181
ASN 102
0.0424
GLY 103
0.0101
SER 104
0.0160
GLU 105
0.0095
VAL 106
0.0067
PRO 107
0.0047
PHE 108
0.0080
GLU 109
0.0104
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.