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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 = 0.0646
MET 1
0.0572
ASN 2
0.0646
VAL 3
0.0600
GLY 4
0.0475
ALA 5
0.0303
ARG 6
0.0384
GLY 7
0.0142
ASN 8
0.0076
ALA 9
0.0133
GLY 10
0.0106
LEU 11
0.0123
PHE 12
0.0165
TRP 13
0.0141
ARG 14
0.0131
PHE 15
0.0141
GLY 16
0.0151
PHE 17
0.0127
THR 18
0.0109
LEU 19
0.0129
LEU 20
0.0131
ALA 21
0.0095
LEU 22
0.0076
ILE 23
0.0092
VAL 24
0.0081
TYR 25
0.0044
ARG 26
0.0046
LEU 27
0.0047
GLY 28
0.0028
THR 29
0.0018
TYR 30
0.0022
ILE 31
0.0014
PRO 32
0.0018
ILE 33
0.0021
PRO 34
0.0019
GLY 35
0.0027
VAL 36
0.0026
ASN 37
0.0038
PRO 38
0.0037
SER 39
0.0048
VAL 40
0.0042
VAL 41
0.0033
GLU 42
0.0046
ASP 43
0.0055
ILE 44
0.0046
ILE 45
0.0047
SER 46
0.0068
SER 47
0.0083
HIS 48
0.0073
ALA 49
0.0047
THR 50
0.0061
GLY 51
0.0064
VAL 52
0.0077
LEU 53
0.0056
GLY 54
0.0056
ILE 55
0.0049
PHE 56
0.0041
ASN 57
0.0037
VAL 58
0.0040
PHE 59
0.0026
SER 60
0.0022
GLY 61
0.0033
GLY 62
0.0035
ALA 63
0.0024
LEU 64
0.0026
GLY 65
0.0030
ARG 66
0.0028
MET 67
0.0017
THR 68
0.0019
ILE 69
0.0021
PHE 70
0.0021
ALA 71
0.0019
LEU 72
0.0025
ASN 73
0.0025
VAL 74
0.0030
MET 75
0.0037
PRO 76
0.0047
TYR 77
0.0049
ILE 78
0.0046
VAL 79
0.0054
SER 80
0.0063
SER 81
0.0066
ILE 82
0.0069
ILE 83
0.0073
VAL 84
0.0092
GLN 85
0.0091
LEU 86
0.0096
LEU 87
0.0127
SER 88
0.0148
VAL 89
0.0169
ALA 90
0.0193
ILE 91
0.0271
PRO 92
0.0317
THR 93
0.0311
LEU 94
0.0204
ASN 95
0.0208
GLU 96
0.0246
MET 97
0.0160
ARG 98
0.0129
GLN 99
0.0159
ASP 100
0.0164
GLY 101
0.0108
GLU 102
0.0058
LEU 103
0.0109
GLY 104
0.0117
ARG 105
0.0070
MET 106
0.0071
LYS 107
0.0112
MET 108
0.0097
SER 109
0.0057
THR 110
0.0091
TYR 111
0.0106
THR 112
0.0068
ARG 113
0.0067
TYR 114
0.0088
LEU 115
0.0074
SER 116
0.0062
VAL 117
0.0067
ALA 118
0.0065
PHE 119
0.0051
CYS 120
0.0044
ILE 121
0.0046
ALA 122
0.0035
GLN 123
0.0027
GLY 124
0.0037
LEU 125
0.0036
VAL 126
0.0038
ILE 127
0.0025
LEU 128
0.0037
LEU 129
0.0039
GLY 130
0.0028
LEU 131
0.0033
GLU 132
0.0044
ARG 133
0.0032
MET 134
0.0036
ASN 135
0.0035
SER 136
0.0032
ASP 137
0.0023
GLU 138
0.0039
VAL 139
0.0037
MET 140
0.0037
VAL 141
0.0037
VAL 142
0.0044
ILE 143
0.0055
ASN 144
0.0064
PRO 145
0.0067
GLY 146
0.0074
ILE 147
0.0078
MET 148
0.0065
PHE 149
0.0054
ARG 150
0.0059
VAL 151
0.0062
VAL 152
0.0045
GLY 153
0.0037
ILE 154
0.0036
SER 155
0.0031
SER 156
0.0024
LEU 157
0.0025
LEU 158
0.0029
ALA 159
0.0033
GLY 160
0.0041
THR 161
0.0040
MET 162
0.0046
PHE 163
0.0050
LEU 164
0.0043
LEU 165
0.0042
TRP 166
0.0050
LEU 167
0.0047
GLY 168
0.0044
GLU 169
0.0042
ARG 170
0.0052
ILE 171
0.0053
ASN 172
0.0051
ALA 173
0.0064
LYS 174
0.0065
GLY 175
0.0080
ILE 176
0.0081
GLY 177
0.0071
ASN 178
0.0041
GLY 179
0.0035
ILE 180
0.0024
SER 181
0.0028
LEU 182
0.0034
ILE 183
0.0026
ILE 184
0.0019
PHE 185
0.0027
VAL 186
0.0041
GLY 187
0.0027
ILE 188
0.0039
ILE 189
0.0052
SER 190
0.0055
GLU 191
0.0060
LEU 192
0.0064
PRO 193
0.0073
SER 194
0.0082
SER 195
0.0076
ILE 196
0.0064
SER 197
0.0067
SER 198
0.0055
VAL 199
0.0036
PHE 200
0.0062
LEU 201
0.0061
LEU 202
0.0043
GLY 203
0.0065
LYS 204
0.0128
ASN 205
0.0130
GLY 206
0.0141
GLU 207
0.0119
VAL 208
0.0065
SER 209
0.0085
GLY 210
0.0087
LEU 211
0.0057
VAL 212
0.0034
VAL 213
0.0043
LEU 214
0.0050
SER 215
0.0026
MET 216
0.0034
LEU 217
0.0049
LEU 218
0.0040
ALA 219
0.0040
PHE 220
0.0037
PHE 221
0.0032
ALA 222
0.0033
LEU 223
0.0033
PHE 224
0.0026
LEU 225
0.0023
LEU 226
0.0027
ILE 227
0.0033
ILE 228
0.0035
PHE 229
0.0052
PHE 230
0.0046
GLU 231
0.0038
ARG 232
0.0046
SER 233
0.0051
TYR 234
0.0091
ARG 235
0.0148
LYS 236
0.0185
VAL 237
0.0207
PHE 238
0.0205
VAL 239
0.0135
GLN 240
0.0108
TYR 241
0.0033
PRO 242
0.0161
LYS 243
0.0219
ARG 244
0.0276
GLN 245
0.0197
THR 246
0.0270
GLY 247
0.0264
GLY 248
0.0241
ARG 249
0.0204
PHE 250
0.0166
TYR 251
0.0160
ASN 252
0.0153
SER 253
0.0101
ASP 254
0.0187
SER 255
0.0268
SER 256
0.0237
TYR 257
0.0231
ILE 258
0.0216
PRO 259
0.0170
LEU 260
0.0126
LYS 261
0.0085
ILE 262
0.0044
ASN 263
0.0049
THR 264
0.0056
ALA 265
0.0055
GLY 266
0.0036
VAL 267
0.0034
ILE 268
0.0056
PRO 269
0.0062
PRO 270
0.0057
ILE 271
0.0049
PHE 272
0.0066
ALA 273
0.0071
ASN 274
0.0065
ALA 275
0.0063
LEU 276
0.0069
LEU 277
0.0073
LEU 278
0.0082
SER 279
0.0082
SER 280
0.0080
ILE 281
0.0086
SER 282
0.0118
LEU 283
0.0125
VAL 284
0.0091
ARG 285
0.0121
PHE 286
0.0135
HIS 287
0.0158
SER 288
0.0182
GLY 289
0.0319
SER 290
0.0224
GLU 291
0.0082
TRP 292
0.0233
ALA 293
0.0092
ASP 294
0.0088
VAL 295
0.0198
LEU 296
0.0123
LEU 297
0.0106
ARG 298
0.0219
TYR 299
0.0180
LEU 300
0.0078
SER 301
0.0095
SER 302
0.0067
GLU 303
0.0056
GLY 304
0.0077
ILE 305
0.0075
LEU 306
0.0079
TYR 307
0.0076
VAL 308
0.0082
SER 309
0.0091
VAL 310
0.0081
TYR 311
0.0074
ILE 312
0.0077
ALA 313
0.0083
LEU 314
0.0080
ILE 315
0.0069
MET 316
0.0075
PHE 317
0.0083
PHE 318
0.0077
THR 319
0.0069
PHE 320
0.0078
PHE 321
0.0081
TYR 322
0.0062
THR 323
0.0046
SER 324
0.0041
LEU 325
0.0055
VAL 326
0.0035
PHE 327
0.0041
ASP 328
0.0129
THR 329
0.0133
LYS 330
0.0152
GLU 331
0.0172
THR 332
0.0155
SER 333
0.0139
GLU 334
0.0165
MET 335
0.0216
LEU 336
0.0148
LYS 337
0.0156
LYS 338
0.0239
ASN 339
0.0214
GLY 340
0.0134
GLY 341
0.0059
PHE 342
0.0055
VAL 343
0.0099
PRO 344
0.0183
GLY 345
0.0210
LYS 346
0.0124
ARG 347
0.0177
PRO 348
0.0134
GLY 349
0.0180
LYS 350
0.0186
ALA 351
0.0112
THR 352
0.0097
LYS 353
0.0147
GLU 354
0.0148
TYR 355
0.0108
PHE 356
0.0127
ASP 357
0.0153
GLN 358
0.0148
VAL 359
0.0130
ILE 360
0.0112
GLY 361
0.0105
ARG 362
0.0113
ILE 363
0.0089
THR 364
0.0055
VAL 365
0.0061
LEU 366
0.0078
GLY 367
0.0046
ALA 368
0.0068
ILE 369
0.0070
TYR 370
0.0036
LEU 371
0.0048
SER 372
0.0064
VAL 373
0.0043
VAL 374
0.0032
CYS 375
0.0040
VAL 376
0.0053
VAL 377
0.0052
PRO 378
0.0037
GLU 379
0.0043
ILE 380
0.0052
VAL 381
0.0048
ARG 382
0.0038
HIS 383
0.0040
TYR 384
0.0047
CYS 385
0.0031
ALA 386
0.0032
VAL 387
0.0027
SER 388
0.0051
PHE 389
0.0050
THR 390
0.0053
LEU 391
0.0045
GLY 392
0.0045
GLY 393
0.0037
THR 394
0.0030
SER 395
0.0016
PHE 396
0.0020
LEU 397
0.0014
ILE 398
0.0004
ILE 399
0.0012
VAL 400
0.0016
ASN 401
0.0013
VAL 402
0.0016
ILE 403
0.0017
ASN 404
0.0023
ASP 405
0.0026
THR 406
0.0044
PHE 407
0.0040
SER 408
0.0063
GLN 409
0.0080
VAL 410
0.0086
GLN 411
0.0093
THR 412
0.0114
GLN 413
0.0112
VAL 414
0.0108
TYR 415
0.0096
SER 416
0.0066
GLY 417
0.0082
ARG 418
0.0117
TYR 419
0.0118
SER 420
0.0061
ALA 421
0.0089
LEU 422
0.0177
MET 423
0.0171
LYS 424
0.0197
LYS 425
0.0220
SER 426
0.0227
GLU 427
0.0193
LEU 428
0.0162
TRP 429
0.0135
LYS 430
0.0102
LYS 431
0.0028
VAL 432
0.0131
LYS 433
0.0251
MET 1
0.0198
PHE 2
0.0236
LEU 3
0.0164
ALA 4
0.0122
MET 5
0.0174
ILE 6
0.0260
GLY 7
0.0236
SER 8
0.0259
PHE 9
0.0270
ALA 10
0.0150
ARG 11
0.0138
PHE 12
0.0125
LEU 13
0.0152
CYS 14
0.0186
ASP 15
0.0148
VAL 16
0.0140
LYS 17
0.0257
GLN 18
0.0279
GLU 19
0.0190
ALA 20
0.0205
LEU 21
0.0275
GLN 22
0.0195
VAL 23
0.0126
SER 24
0.0119
TRP 25
0.0104
ALA 26
0.0137
SER 27
0.0139
ARG 28
0.0363
LYS 29
0.0393
GLU 30
0.0215
VAL 31
0.0119
SER 32
0.0177
VAL 33
0.0136
PHE 34
0.0033
LEU 35
0.0049
LEU 36
0.0051
ILE 37
0.0008
VAL 38
0.0017
LEU 39
0.0033
LEU 40
0.0034
THR 41
0.0035
VAL 42
0.0047
VAL 43
0.0095
VAL 44
0.0101
SER 45
0.0089
SER 46
0.0111
ILE 47
0.0147
LEU 48
0.0131
PHE 49
0.0113
SER 50
0.0158
CYS 51
0.0175
VAL 52
0.0135
ASP 53
0.0132
PHE 54
0.0177
VAL 55
0.0149
PHE 56
0.0072
LEU 57
0.0106
ARG 58
0.0096
LEU 59
0.0070
VAL 60
0.0114
LYS 61
0.0116
ILE 62
0.0091
ALA 63
0.0178
LEU 64
0.0203
GLY 65
0.0177
VAL 66
0.0140
VAL 67
0.0096
TYR 68
0.0126
ALA 69
0.0042
ALA 70
0.0054
MET 1
0.0132
SER 2
0.0128
PHE 3
0.0085
VAL 4
0.0042
SER 5
0.0121
CYS 6
0.0134
LEU 7
0.0077
MET 8
0.0148
PHE 9
0.0189
LEU 10
0.0106
THR 11
0.0096
ALA 12
0.0143
ALA 13
0.0099
GLN 14
0.0060
VAL 15
0.0073
PHE 16
0.0055
LEU 17
0.0035
ALA 18
0.0017
PHE 19
0.0027
LEU 20
0.0011
LEU 21
0.0020
VAL 22
0.0031
LEU 23
0.0023
LEU 24
0.0023
VAL 25
0.0044
LEU 26
0.0040
LEU 27
0.0029
GLN 28
0.0044
SER 29
0.0045
PRO 30
0.0048
GLU 31
0.0041
SER 32
0.0038
ASP 33
0.0034
THR 34
0.0030
LEU 35
0.0037
GLY 36
0.0059
GLY 37
0.0061
PHE 38
0.0048
GLY 39
0.0073
GLY 40
0.0157
PRO 41
0.0177
GLN 42
0.0246
CYS 43
0.0145
ASN 44
0.0156
LEU 45
0.0129
GLY 46
0.0141
SER 47
0.0143
MET 48
0.0129
PHE 49
0.0121
GLY 50
0.0180
LYS 51
0.0169
SER 52
0.0506
SER 53
0.0516
SER 54
0.0426
SER 55
0.0162
SER 56
0.0170
PHE 57
0.0215
ILE 58
0.0087
ALA 59
0.0071
LYS 60
0.0141
LEU 61
0.0084
THR 62
0.0058
ALA 63
0.0086
VAL 64
0.0075
VAL 65
0.0061
ALA 66
0.0058
ALA 67
0.0067
ALA 68
0.0070
PHE 69
0.0045
ILE 70
0.0043
VAL 71
0.0068
ASN 72
0.0060
THR 73
0.0038
ILE 74
0.0052
LEU 75
0.0062
LEU 76
0.0037
VAL 77
0.0035
GLY 78
0.0063
THR 79
0.0050
ASN 80
0.0042
ALA 81
0.0078
ARG 82
0.0114
ARG 83
0.0107
VAL 84
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.