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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 = 0.1274
MET 1
0.0065
ASN 2
0.0067
VAL 3
0.0108
GLY 4
0.0108
ALA 5
0.0167
ARG 6
0.0126
GLY 7
0.0057
ASN 8
0.0100
ALA 9
0.0092
GLY 10
0.0055
LEU 11
0.0086
PHE 12
0.0092
TRP 13
0.0083
ARG 14
0.0091
PHE 15
0.0112
GLY 16
0.0087
PHE 17
0.0034
THR 18
0.0058
LEU 19
0.0098
LEU 20
0.0101
ALA 21
0.0058
LEU 22
0.0064
ILE 23
0.0122
VAL 24
0.0117
TYR 25
0.0077
ARG 26
0.0095
LEU 27
0.0117
GLY 28
0.0078
THR 29
0.0071
TYR 30
0.0083
ILE 31
0.0074
PRO 32
0.0063
ILE 33
0.0049
PRO 34
0.0030
GLY 35
0.0022
VAL 36
0.0020
ASN 37
0.0012
PRO 38
0.0014
SER 39
0.0022
VAL 40
0.0032
VAL 41
0.0034
GLU 42
0.0036
ASP 43
0.0086
ILE 44
0.0094
ILE 45
0.0077
SER 46
0.0134
SER 47
0.0185
HIS 48
0.0142
ALA 49
0.0098
THR 50
0.0067
GLY 51
0.0048
VAL 52
0.0028
LEU 53
0.0029
GLY 54
0.0045
ILE 55
0.0040
PHE 56
0.0037
ASN 57
0.0041
VAL 58
0.0058
PHE 59
0.0049
SER 60
0.0045
GLY 61
0.0063
GLY 62
0.0072
ALA 63
0.0063
LEU 64
0.0052
GLY 65
0.0062
ARG 66
0.0058
MET 67
0.0062
THR 68
0.0060
ILE 69
0.0054
PHE 70
0.0046
ALA 71
0.0056
LEU 72
0.0045
ASN 73
0.0031
VAL 74
0.0037
MET 75
0.0057
PRO 76
0.0092
TYR 77
0.0093
ILE 78
0.0098
VAL 79
0.0108
SER 80
0.0123
SER 81
0.0107
ILE 82
0.0074
ILE 83
0.0098
VAL 84
0.0096
GLN 85
0.0020
LEU 86
0.0048
LEU 87
0.0082
SER 88
0.0073
VAL 89
0.0171
ALA 90
0.0237
ILE 91
0.0249
PRO 92
0.0276
THR 93
0.0155
LEU 94
0.0067
ASN 95
0.0172
GLU 96
0.0218
MET 97
0.0146
ARG 98
0.0157
GLN 99
0.0257
ASP 100
0.0277
GLY 101
0.0235
GLU 102
0.0225
LEU 103
0.0295
GLY 104
0.0196
ARG 105
0.0143
MET 106
0.0173
LYS 107
0.0179
MET 108
0.0133
SER 109
0.0162
THR 110
0.0175
TYR 111
0.0167
THR 112
0.0148
ARG 113
0.0144
TYR 114
0.0155
LEU 115
0.0152
SER 116
0.0125
VAL 117
0.0114
ALA 118
0.0141
PHE 119
0.0123
CYS 120
0.0080
ILE 121
0.0090
ALA 122
0.0114
GLN 123
0.0102
GLY 124
0.0090
LEU 125
0.0085
VAL 126
0.0105
ILE 127
0.0079
LEU 128
0.0049
LEU 129
0.0044
GLY 130
0.0042
LEU 131
0.0034
GLU 132
0.0012
ARG 133
0.0024
MET 134
0.0060
ASN 135
0.0068
SER 136
0.0128
ASP 137
0.0163
GLU 138
0.0114
VAL 139
0.0010
MET 140
0.0017
VAL 141
0.0024
VAL 142
0.0051
ILE 143
0.0052
ASN 144
0.0052
PRO 145
0.0041
GLY 146
0.0058
ILE 147
0.0067
MET 148
0.0033
PHE 149
0.0025
ARG 150
0.0040
VAL 151
0.0046
VAL 152
0.0041
GLY 153
0.0043
ILE 154
0.0051
SER 155
0.0033
SER 156
0.0062
LEU 157
0.0043
LEU 158
0.0025
ALA 159
0.0034
GLY 160
0.0029
THR 161
0.0018
MET 162
0.0027
PHE 163
0.0044
LEU 164
0.0024
LEU 165
0.0046
TRP 166
0.0044
LEU 167
0.0027
GLY 168
0.0066
GLU 169
0.0102
ARG 170
0.0081
ILE 171
0.0088
ASN 172
0.0144
ALA 173
0.0153
LYS 174
0.0137
GLY 175
0.0104
ILE 176
0.0147
GLY 177
0.0178
ASN 178
0.0126
GLY 179
0.0091
ILE 180
0.0091
SER 181
0.0093
LEU 182
0.0083
ILE 183
0.0056
ILE 184
0.0057
PHE 185
0.0079
VAL 186
0.0062
GLY 187
0.0055
ILE 188
0.0077
ILE 189
0.0090
SER 190
0.0102
GLU 191
0.0120
LEU 192
0.0119
PRO 193
0.0209
SER 194
0.0189
SER 195
0.0155
ILE 196
0.0169
SER 197
0.0165
SER 198
0.0135
VAL 199
0.0137
PHE 200
0.0148
LEU 201
0.0090
LEU 202
0.0117
GLY 203
0.0188
LYS 204
0.0199
ASN 205
0.0149
GLY 206
0.0198
GLU 207
0.0144
VAL 208
0.0182
SER 209
0.0216
GLY 210
0.0161
LEU 211
0.0193
VAL 212
0.0192
VAL 213
0.0162
LEU 214
0.0151
SER 215
0.0144
MET 216
0.0137
LEU 217
0.0131
LEU 218
0.0085
ALA 219
0.0072
PHE 220
0.0063
PHE 221
0.0088
ALA 222
0.0112
LEU 223
0.0074
PHE 224
0.0053
LEU 225
0.0062
LEU 226
0.0046
ILE 227
0.0012
ILE 228
0.0038
PHE 229
0.0021
PHE 230
0.0037
GLU 231
0.0047
ARG 232
0.0067
SER 233
0.0081
TYR 234
0.0144
ARG 235
0.0111
LYS 236
0.0092
VAL 237
0.0067
PHE 238
0.0064
VAL 239
0.0074
GLN 240
0.0111
TYR 241
0.0079
PRO 242
0.0034
LYS 243
0.0029
ARG 244
0.0153
GLN 245
0.0149
THR 246
0.0154
GLY 247
0.0292
GLY 248
0.0129
ARG 249
0.0085
PHE 250
0.0125
TYR 251
0.0198
ASN 252
0.0168
SER 253
0.0099
ASP 254
0.0067
SER 255
0.0091
SER 256
0.0075
TYR 257
0.0032
ILE 258
0.0040
PRO 259
0.0103
LEU 260
0.0084
LYS 261
0.0069
ILE 262
0.0047
ASN 263
0.0047
THR 264
0.0046
ALA 265
0.0053
GLY 266
0.0045
VAL 267
0.0043
ILE 268
0.0024
PRO 269
0.0026
PRO 270
0.0031
ILE 271
0.0040
PHE 272
0.0049
ALA 273
0.0064
ASN 274
0.0077
ALA 275
0.0076
LEU 276
0.0092
LEU 277
0.0097
LEU 278
0.0088
SER 279
0.0094
SER 280
0.0111
ILE 281
0.0094
SER 282
0.0106
LEU 283
0.0124
VAL 284
0.0088
ARG 285
0.0086
PHE 286
0.0134
HIS 287
0.0139
SER 288
0.0113
GLY 289
0.0199
SER 290
0.0156
GLU 291
0.0120
TRP 292
0.0045
ALA 293
0.0063
ASP 294
0.0048
VAL 295
0.0048
LEU 296
0.0052
LEU 297
0.0048
ARG 298
0.0037
TYR 299
0.0075
LEU 300
0.0088
SER 301
0.0087
SER 302
0.0071
GLU 303
0.0078
GLY 304
0.0096
ILE 305
0.0093
LEU 306
0.0094
TYR 307
0.0093
VAL 308
0.0085
SER 309
0.0084
VAL 310
0.0083
TYR 311
0.0067
ILE 312
0.0059
ALA 313
0.0058
LEU 314
0.0045
ILE 315
0.0025
MET 316
0.0021
PHE 317
0.0018
PHE 318
0.0022
THR 319
0.0020
PHE 320
0.0022
PHE 321
0.0028
TYR 322
0.0043
THR 323
0.0031
SER 324
0.0048
LEU 325
0.0037
VAL 326
0.0016
PHE 327
0.0051
ASP 328
0.0138
THR 329
0.0125
LYS 330
0.0085
GLU 331
0.0085
THR 332
0.0129
SER 333
0.0087
GLU 334
0.0095
MET 335
0.0197
LEU 336
0.0154
LYS 337
0.0141
LYS 338
0.0246
ASN 339
0.0273
GLY 340
0.0120
GLY 341
0.0113
PHE 342
0.0081
VAL 343
0.0089
PRO 344
0.0099
GLY 345
0.0083
LYS 346
0.0047
ARG 347
0.0008
PRO 348
0.0029
GLY 349
0.0030
LYS 350
0.0077
ALA 351
0.0056
THR 352
0.0073
LYS 353
0.0092
GLU 354
0.0099
TYR 355
0.0087
PHE 356
0.0093
ASP 357
0.0099
GLN 358
0.0072
VAL 359
0.0069
ILE 360
0.0077
GLY 361
0.0061
ARG 362
0.0051
ILE 363
0.0065
THR 364
0.0040
VAL 365
0.0036
LEU 366
0.0037
GLY 367
0.0034
ALA 368
0.0024
ILE 369
0.0033
TYR 370
0.0038
LEU 371
0.0025
SER 372
0.0026
VAL 373
0.0029
VAL 374
0.0025
CYS 375
0.0018
VAL 376
0.0035
VAL 377
0.0035
PRO 378
0.0038
GLU 379
0.0042
ILE 380
0.0064
VAL 381
0.0061
ARG 382
0.0049
HIS 383
0.0081
TYR 384
0.0105
CYS 385
0.0077
ALA 386
0.0075
VAL 387
0.0090
SER 388
0.0077
PHE 389
0.0072
THR 390
0.0075
LEU 391
0.0055
GLY 392
0.0033
GLY 393
0.0034
THR 394
0.0033
SER 395
0.0035
PHE 396
0.0041
LEU 397
0.0053
ILE 398
0.0068
ILE 399
0.0089
VAL 400
0.0098
ASN 401
0.0101
VAL 402
0.0127
ILE 403
0.0149
ASN 404
0.0144
ASP 405
0.0148
THR 406
0.0161
PHE 407
0.0136
SER 408
0.0128
GLN 409
0.0137
VAL 410
0.0091
GLN 411
0.0073
THR 412
0.0130
GLN 413
0.0124
VAL 414
0.0097
TYR 415
0.0107
SER 416
0.0131
GLY 417
0.0140
ARG 418
0.0138
TYR 419
0.0023
SER 420
0.0102
ALA 421
0.0157
LEU 422
0.0104
MET 423
0.0091
LYS 424
0.0088
LYS 425
0.0047
SER 426
0.0092
GLU 427
0.0093
LEU 428
0.0068
TRP 429
0.0093
LYS 430
0.0094
LYS 431
0.0091
VAL 432
0.0091
LYS 433
0.0100
MET 1
0.0073
PHE 2
0.0027
LEU 3
0.0093
ALA 4
0.0089
MET 5
0.0082
ILE 6
0.0095
GLY 7
0.0077
SER 8
0.0081
PHE 9
0.0078
ALA 10
0.0043
ARG 11
0.0014
PHE 12
0.0039
LEU 13
0.0038
CYS 14
0.0036
ASP 15
0.0045
VAL 16
0.0049
LYS 17
0.0057
GLN 18
0.0061
GLU 19
0.0067
ALA 20
0.0071
LEU 21
0.0082
GLN 22
0.0099
VAL 23
0.0102
SER 24
0.0131
TRP 25
0.0148
ALA 26
0.0146
SER 27
0.0215
ARG 28
0.0182
LYS 29
0.0049
GLU 30
0.0119
VAL 31
0.0029
SER 32
0.0146
VAL 33
0.0205
PHE 34
0.0132
LEU 35
0.0127
LEU 36
0.0186
ILE 37
0.0186
VAL 38
0.0150
LEU 39
0.0167
LEU 40
0.0223
THR 41
0.0178
VAL 42
0.0145
VAL 43
0.0156
VAL 44
0.0116
SER 45
0.0059
SER 46
0.0108
ILE 47
0.0097
LEU 48
0.0090
PHE 49
0.0138
SER 50
0.0214
CYS 51
0.0244
VAL 52
0.0213
ASP 53
0.0212
PHE 54
0.0266
VAL 55
0.0214
PHE 56
0.0159
LEU 57
0.0167
ARG 58
0.0090
LEU 59
0.0107
VAL 60
0.0217
LYS 61
0.0338
ILE 62
0.0259
ALA 63
0.0157
LEU 64
0.0241
GLY 65
0.0305
VAL 66
0.0255
VAL 67
0.0099
TYR 68
0.0151
ALA 69
0.0269
ALA 70
0.0650
MET 1
0.0248
SER 2
0.0165
PHE 3
0.0164
VAL 4
0.0164
SER 5
0.0146
CYS 6
0.0225
LEU 7
0.0174
MET 8
0.0156
PHE 9
0.0146
LEU 10
0.0076
THR 11
0.0063
ALA 12
0.0050
ALA 13
0.0052
GLN 14
0.0066
VAL 15
0.0077
PHE 16
0.0078
LEU 17
0.0086
ALA 18
0.0083
PHE 19
0.0084
LEU 20
0.0088
LEU 21
0.0078
VAL 22
0.0042
LEU 23
0.0053
LEU 24
0.0098
VAL 25
0.0046
LEU 26
0.0071
LEU 27
0.0121
GLN 28
0.0073
SER 29
0.0131
PRO 30
0.0141
GLU 31
0.0139
SER 32
0.0151
ASP 33
0.0166
THR 34
0.0162
LEU 35
0.0124
GLY 36
0.0104
GLY 37
0.0082
PHE 38
0.0097
GLY 39
0.0257
GLY 40
0.1274
PRO 41
0.0841
GLN 42
0.0559
CYS 43
0.0250
ASN 44
0.0291
LEU 45
0.0151
GLY 46
0.0165
SER 47
0.0131
MET 48
0.0096
PHE 49
0.0292
GLY 50
0.0290
LYS 51
0.0257
SER 52
0.0544
SER 53
0.0470
SER 54
0.0476
SER 55
0.0318
SER 56
0.0272
PHE 57
0.0323
ILE 58
0.0286
ALA 59
0.0182
LYS 60
0.0225
LEU 61
0.0274
THR 62
0.0180
ALA 63
0.0172
VAL 64
0.0230
VAL 65
0.0188
ALA 66
0.0158
ALA 67
0.0179
ALA 68
0.0150
PHE 69
0.0122
ILE 70
0.0121
VAL 71
0.0113
ASN 72
0.0076
THR 73
0.0071
ILE 74
0.0079
LEU 75
0.0039
LEU 76
0.0058
VAL 77
0.0071
GLY 78
0.0054
THR 79
0.0106
ASN 80
0.0108
ALA 81
0.0103
ARG 82
0.0163
ARG 83
0.0223
VAL 84
0.0207
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.