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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 = 0.0597
MET 1
0.0142
ASN 2
0.0242
VAL 3
0.0191
GLY 4
0.0596
ALA 5
0.0597
ARG 6
0.0374
GLY 7
0.0246
ASN 8
0.0188
ALA 9
0.0191
GLY 10
0.0103
LEU 11
0.0086
PHE 12
0.0091
TRP 13
0.0091
ARG 14
0.0057
PHE 15
0.0044
GLY 16
0.0027
PHE 17
0.0051
THR 18
0.0044
LEU 19
0.0091
LEU 20
0.0108
ALA 21
0.0078
LEU 22
0.0076
ILE 23
0.0068
VAL 24
0.0068
TYR 25
0.0056
ARG 26
0.0069
LEU 27
0.0066
GLY 28
0.0040
THR 29
0.0065
TYR 30
0.0071
ILE 31
0.0035
PRO 32
0.0032
ILE 33
0.0030
PRO 34
0.0056
GLY 35
0.0063
VAL 36
0.0071
ASN 37
0.0095
PRO 38
0.0077
SER 39
0.0066
VAL 40
0.0075
VAL 41
0.0059
GLU 42
0.0095
ASP 43
0.0158
ILE 44
0.0132
ILE 45
0.0145
SER 46
0.0377
SER 47
0.0400
HIS 48
0.0258
ALA 49
0.0226
THR 50
0.0182
GLY 51
0.0151
VAL 52
0.0127
LEU 53
0.0115
GLY 54
0.0128
ILE 55
0.0089
PHE 56
0.0061
ASN 57
0.0053
VAL 58
0.0027
PHE 59
0.0034
SER 60
0.0032
GLY 61
0.0058
GLY 62
0.0041
ALA 63
0.0037
LEU 64
0.0050
GLY 65
0.0046
ARG 66
0.0046
MET 67
0.0031
THR 68
0.0033
ILE 69
0.0037
PHE 70
0.0033
ALA 71
0.0030
LEU 72
0.0035
ASN 73
0.0033
VAL 74
0.0032
MET 75
0.0018
PRO 76
0.0011
TYR 77
0.0015
ILE 78
0.0016
VAL 79
0.0020
SER 80
0.0031
SER 81
0.0035
ILE 82
0.0043
ILE 83
0.0052
VAL 84
0.0057
GLN 85
0.0053
LEU 86
0.0058
LEU 87
0.0065
SER 88
0.0054
VAL 89
0.0043
ALA 90
0.0055
ILE 91
0.0065
PRO 92
0.0089
THR 93
0.0078
LEU 94
0.0080
ASN 95
0.0098
GLU 96
0.0128
MET 97
0.0120
ARG 98
0.0120
GLN 99
0.0143
ASP 100
0.0143
GLY 101
0.0129
GLU 102
0.0125
LEU 103
0.0158
GLY 104
0.0119
ARG 105
0.0091
MET 106
0.0089
LYS 107
0.0104
MET 108
0.0090
SER 109
0.0063
THR 110
0.0065
TYR 111
0.0069
THR 112
0.0046
ARG 113
0.0049
TYR 114
0.0051
LEU 115
0.0044
SER 116
0.0036
VAL 117
0.0036
ALA 118
0.0041
PHE 119
0.0028
CYS 120
0.0022
ILE 121
0.0026
ALA 122
0.0032
GLN 123
0.0029
GLY 124
0.0056
LEU 125
0.0048
VAL 126
0.0046
ILE 127
0.0084
LEU 128
0.0087
LEU 129
0.0083
GLY 130
0.0100
LEU 131
0.0095
GLU 132
0.0095
ARG 133
0.0076
MET 134
0.0082
ASN 135
0.0093
SER 136
0.0119
ASP 137
0.0100
GLU 138
0.0101
VAL 139
0.0060
MET 140
0.0069
VAL 141
0.0076
VAL 142
0.0083
ILE 143
0.0067
ASN 144
0.0098
PRO 145
0.0095
GLY 146
0.0123
ILE 147
0.0141
MET 148
0.0090
PHE 149
0.0089
ARG 150
0.0098
VAL 151
0.0083
VAL 152
0.0073
GLY 153
0.0077
ILE 154
0.0061
SER 155
0.0049
SER 156
0.0052
LEU 157
0.0046
LEU 158
0.0033
ALA 159
0.0031
GLY 160
0.0039
THR 161
0.0038
MET 162
0.0033
PHE 163
0.0048
LEU 164
0.0047
LEU 165
0.0047
TRP 166
0.0051
LEU 167
0.0053
GLY 168
0.0064
GLU 169
0.0040
ARG 170
0.0047
ILE 171
0.0059
ASN 172
0.0050
ALA 173
0.0054
LYS 174
0.0045
GLY 175
0.0048
ILE 176
0.0058
GLY 177
0.0094
ASN 178
0.0090
GLY 179
0.0094
ILE 180
0.0108
SER 181
0.0107
LEU 182
0.0092
ILE 183
0.0104
ILE 184
0.0108
PHE 185
0.0112
VAL 186
0.0113
GLY 187
0.0103
ILE 188
0.0102
ILE 189
0.0118
SER 190
0.0116
GLU 191
0.0090
LEU 192
0.0112
PRO 193
0.0155
SER 194
0.0112
SER 195
0.0076
ILE 196
0.0115
SER 197
0.0116
SER 198
0.0093
VAL 199
0.0081
PHE 200
0.0083
LEU 201
0.0083
LEU 202
0.0102
GLY 203
0.0116
LYS 204
0.0134
ASN 205
0.0109
GLY 206
0.0097
GLU 207
0.0105
VAL 208
0.0084
SER 209
0.0112
GLY 210
0.0139
LEU 211
0.0088
VAL 212
0.0097
VAL 213
0.0086
LEU 214
0.0094
SER 215
0.0099
MET 216
0.0083
LEU 217
0.0120
LEU 218
0.0135
ALA 219
0.0121
PHE 220
0.0149
PHE 221
0.0215
ALA 222
0.0219
LEU 223
0.0154
PHE 224
0.0125
LEU 225
0.0150
LEU 226
0.0146
ILE 227
0.0096
ILE 228
0.0099
PHE 229
0.0118
PHE 230
0.0101
GLU 231
0.0086
ARG 232
0.0133
SER 233
0.0093
TYR 234
0.0142
ARG 235
0.0116
LYS 236
0.0129
VAL 237
0.0098
PHE 238
0.0068
VAL 239
0.0026
GLN 240
0.0064
TYR 241
0.0071
PRO 242
0.0094
LYS 243
0.0110
ARG 244
0.0139
GLN 245
0.0095
THR 246
0.0073
GLY 247
0.0058
GLY 248
0.0036
ARG 249
0.0073
PHE 250
0.0051
TYR 251
0.0050
ASN 252
0.0093
SER 253
0.0123
ASP 254
0.0094
SER 255
0.0170
SER 256
0.0116
TYR 257
0.0118
ILE 258
0.0097
PRO 259
0.0120
LEU 260
0.0093
LYS 261
0.0079
ILE 262
0.0072
ASN 263
0.0064
THR 264
0.0067
ALA 265
0.0050
GLY 266
0.0046
VAL 267
0.0041
ILE 268
0.0043
PRO 269
0.0030
PRO 270
0.0036
ILE 271
0.0033
PHE 272
0.0029
ALA 273
0.0058
ASN 274
0.0061
ALA 275
0.0065
LEU 276
0.0081
LEU 277
0.0107
LEU 278
0.0109
SER 279
0.0120
SER 280
0.0128
ILE 281
0.0126
SER 282
0.0117
LEU 283
0.0088
VAL 284
0.0082
ARG 285
0.0089
PHE 286
0.0099
HIS 287
0.0093
SER 288
0.0094
GLY 289
0.0056
SER 290
0.0088
GLU 291
0.0197
TRP 292
0.0049
ALA 293
0.0074
ASP 294
0.0144
VAL 295
0.0155
LEU 296
0.0159
LEU 297
0.0096
ARG 298
0.0066
TYR 299
0.0107
LEU 300
0.0130
SER 301
0.0125
SER 302
0.0143
GLU 303
0.0088
GLY 304
0.0064
ILE 305
0.0063
LEU 306
0.0106
TYR 307
0.0128
VAL 308
0.0108
SER 309
0.0117
VAL 310
0.0127
TYR 311
0.0105
ILE 312
0.0097
ALA 313
0.0109
LEU 314
0.0086
ILE 315
0.0058
MET 316
0.0067
PHE 317
0.0077
PHE 318
0.0049
THR 319
0.0048
PHE 320
0.0062
PHE 321
0.0059
TYR 322
0.0041
THR 323
0.0059
SER 324
0.0073
LEU 325
0.0053
VAL 326
0.0068
PHE 327
0.0083
ASP 328
0.0168
THR 329
0.0102
LYS 330
0.0150
GLU 331
0.0133
THR 332
0.0076
SER 333
0.0090
GLU 334
0.0127
MET 335
0.0082
LEU 336
0.0082
LYS 337
0.0142
LYS 338
0.0149
ASN 339
0.0148
GLY 340
0.0126
GLY 341
0.0086
PHE 342
0.0098
VAL 343
0.0100
PRO 344
0.0138
GLY 345
0.0222
LYS 346
0.0317
ARG 347
0.0385
PRO 348
0.0195
GLY 349
0.0058
LYS 350
0.0056
ALA 351
0.0053
THR 352
0.0089
LYS 353
0.0099
GLU 354
0.0129
TYR 355
0.0119
PHE 356
0.0079
ASP 357
0.0117
GLN 358
0.0097
VAL 359
0.0035
ILE 360
0.0055
GLY 361
0.0051
ARG 362
0.0041
ILE 363
0.0049
THR 364
0.0059
VAL 365
0.0060
LEU 366
0.0058
GLY 367
0.0055
ALA 368
0.0052
ILE 369
0.0059
TYR 370
0.0062
LEU 371
0.0047
SER 372
0.0057
VAL 373
0.0062
VAL 374
0.0054
CYS 375
0.0054
VAL 376
0.0059
VAL 377
0.0051
PRO 378
0.0053
GLU 379
0.0058
ILE 380
0.0026
VAL 381
0.0047
ARG 382
0.0075
HIS 383
0.0100
TYR 384
0.0135
CYS 385
0.0111
ALA 386
0.0144
VAL 387
0.0109
SER 388
0.0085
PHE 389
0.0078
THR 390
0.0101
LEU 391
0.0065
GLY 392
0.0054
GLY 393
0.0053
THR 394
0.0045
SER 395
0.0058
PHE 396
0.0050
LEU 397
0.0035
ILE 398
0.0064
ILE 399
0.0076
VAL 400
0.0034
ASN 401
0.0056
VAL 402
0.0107
ILE 403
0.0089
ASN 404
0.0100
ASP 405
0.0168
THR 406
0.0181
PHE 407
0.0163
SER 408
0.0218
GLN 409
0.0203
VAL 410
0.0167
GLN 411
0.0215
THR 412
0.0246
GLN 413
0.0129
VAL 414
0.0216
TYR 415
0.0361
SER 416
0.0120
GLY 417
0.0287
ARG 418
0.0421
TYR 419
0.0342
SER 420
0.0406
ALA 421
0.0228
LEU 422
0.0205
MET 423
0.0171
LYS 424
0.0138
LYS 425
0.0250
SER 426
0.0203
GLU 427
0.0225
LEU 428
0.0247
TRP 429
0.0250
LYS 430
0.0190
LYS 431
0.0240
VAL 432
0.0160
LYS 433
0.0418
MET 1
0.0047
PHE 2
0.0035
LEU 3
0.0065
ALA 4
0.0099
MET 5
0.0104
ILE 6
0.0100
GLY 7
0.0067
SER 8
0.0004
PHE 9
0.0065
ALA 10
0.0019
ARG 11
0.0060
PHE 12
0.0096
LEU 13
0.0090
CYS 14
0.0094
ASP 15
0.0089
VAL 16
0.0077
LYS 17
0.0108
GLN 18
0.0099
GLU 19
0.0049
ALA 20
0.0046
LEU 21
0.0063
GLN 22
0.0081
VAL 23
0.0085
SER 24
0.0124
TRP 25
0.0120
ALA 26
0.0053
SER 27
0.0086
ARG 28
0.0221
LYS 29
0.0145
GLU 30
0.0104
VAL 31
0.0167
SER 32
0.0241
VAL 33
0.0271
PHE 34
0.0159
LEU 35
0.0145
LEU 36
0.0158
ILE 37
0.0091
VAL 38
0.0029
LEU 39
0.0091
LEU 40
0.0068
THR 41
0.0095
VAL 42
0.0130
VAL 43
0.0196
VAL 44
0.0215
SER 45
0.0185
SER 46
0.0164
ILE 47
0.0144
LEU 48
0.0138
PHE 49
0.0114
SER 50
0.0137
CYS 51
0.0128
VAL 52
0.0129
ASP 53
0.0203
PHE 54
0.0257
VAL 55
0.0188
PHE 56
0.0144
LEU 57
0.0166
ARG 58
0.0133
LEU 59
0.0064
VAL 60
0.0093
LYS 61
0.0176
ILE 62
0.0128
ALA 63
0.0071
LEU 64
0.0191
GLY 65
0.0212
VAL 66
0.0119
VAL 67
0.0044
TYR 68
0.0065
ALA 69
0.0097
ALA 70
0.0396
MET 1
0.0152
SER 2
0.0088
PHE 3
0.0039
VAL 4
0.0048
SER 5
0.0053
CYS 6
0.0040
LEU 7
0.0031
MET 8
0.0031
PHE 9
0.0023
LEU 10
0.0029
THR 11
0.0067
ALA 12
0.0078
ALA 13
0.0056
GLN 14
0.0049
VAL 15
0.0066
PHE 16
0.0086
LEU 17
0.0045
ALA 18
0.0037
PHE 19
0.0056
LEU 20
0.0057
LEU 21
0.0029
VAL 22
0.0016
LEU 23
0.0041
LEU 24
0.0047
VAL 25
0.0037
LEU 26
0.0046
LEU 27
0.0058
GLN 28
0.0052
SER 29
0.0050
PRO 30
0.0047
GLU 31
0.0048
SER 32
0.0043
ASP 33
0.0050
THR 34
0.0078
LEU 35
0.0080
GLY 36
0.0075
GLY 37
0.0125
PHE 38
0.0121
GLY 39
0.0180
GLY 40
0.0350
PRO 41
0.0491
GLN 42
0.0257
CYS 43
0.0147
ASN 44
0.0114
LEU 45
0.0066
GLY 46
0.0067
SER 47
0.0061
MET 48
0.0040
PHE 49
0.0072
GLY 50
0.0099
LYS 51
0.0093
SER 52
0.0240
SER 53
0.0127
SER 54
0.0116
SER 55
0.0065
SER 56
0.0046
PHE 57
0.0099
ILE 58
0.0052
ALA 59
0.0024
LYS 60
0.0037
LEU 61
0.0025
THR 62
0.0038
ALA 63
0.0031
VAL 64
0.0039
VAL 65
0.0033
ALA 66
0.0037
ALA 67
0.0038
ALA 68
0.0026
PHE 69
0.0022
ILE 70
0.0033
VAL 71
0.0044
ASN 72
0.0032
THR 73
0.0039
ILE 74
0.0053
LEU 75
0.0062
LEU 76
0.0054
VAL 77
0.0064
GLY 78
0.0057
THR 79
0.0048
ASN 80
0.0049
ALA 81
0.0081
ARG 82
0.0157
ARG 83
0.0144
VAL 84
0.0117
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.