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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 = 0.0552
MET 1
0.0240
ASN 2
0.0153
VAL 3
0.0092
GLY 4
0.0116
ALA 5
0.0272
ARG 6
0.0286
GLY 7
0.0193
ASN 8
0.0211
ALA 9
0.0279
GLY 10
0.0203
LEU 11
0.0145
PHE 12
0.0185
TRP 13
0.0149
ARG 14
0.0104
PHE 15
0.0100
GLY 16
0.0079
PHE 17
0.0055
THR 18
0.0043
LEU 19
0.0043
LEU 20
0.0037
ALA 21
0.0028
LEU 22
0.0037
ILE 23
0.0033
VAL 24
0.0031
TYR 25
0.0034
ARG 26
0.0029
LEU 27
0.0021
GLY 28
0.0026
THR 29
0.0029
TYR 30
0.0030
ILE 31
0.0051
PRO 32
0.0053
ILE 33
0.0054
PRO 34
0.0065
GLY 35
0.0070
VAL 36
0.0067
ASN 37
0.0068
PRO 38
0.0056
SER 39
0.0067
VAL 40
0.0098
VAL 41
0.0085
GLU 42
0.0085
ASP 43
0.0106
ILE 44
0.0102
ILE 45
0.0090
SER 46
0.0092
SER 47
0.0101
HSD 48
0.0080
ALA 49
0.0069
THR 50
0.0065
GLY 51
0.0060
VAL 52
0.0061
LEU 53
0.0054
GLY 54
0.0065
ILE 55
0.0054
PHE 56
0.0048
ASN 57
0.0053
VAL 58
0.0048
PHE 59
0.0044
SER 60
0.0043
GLY 61
0.0045
GLY 62
0.0049
ALA 63
0.0041
LEU 64
0.0046
GLY 65
0.0058
ARG 66
0.0055
MET 67
0.0053
THR 68
0.0048
ILE 69
0.0045
PHE 70
0.0039
ALA 71
0.0042
LEU 72
0.0039
ASN 73
0.0038
VAL 74
0.0036
MET 75
0.0037
PRO 76
0.0032
TYR 77
0.0029
ILE 78
0.0033
VAL 79
0.0032
SER 80
0.0029
SER 81
0.0031
ILE 82
0.0031
ILE 83
0.0022
VAL 84
0.0029
GLN 85
0.0026
LEU 86
0.0020
LEU 87
0.0028
SER 88
0.0037
VAL 89
0.0035
ALA 90
0.0036
ILE 91
0.0067
PRO 92
0.0088
THR 93
0.0097
LEU 94
0.0071
ASN 95
0.0075
GLU 96
0.0096
MET 97
0.0080
ARG 98
0.0069
GLN 99
0.0091
ASP 100
0.0104
GLY 101
0.0097
GLU 102
0.0083
LEU 103
0.0081
GLY 104
0.0077
ARG 105
0.0063
MET 106
0.0061
LYS 107
0.0063
MET 108
0.0051
SER 109
0.0040
THR 110
0.0043
TYR 111
0.0048
THR 112
0.0033
ARG 113
0.0031
TYR 114
0.0044
LEU 115
0.0034
SER 116
0.0031
VAL 117
0.0040
ALA 118
0.0038
PHE 119
0.0033
CYS 120
0.0038
ILE 121
0.0041
ALA 122
0.0038
GLN 123
0.0039
GLY 124
0.0045
LEU 125
0.0046
VAL 126
0.0049
ILE 127
0.0059
LEU 128
0.0064
LEU 129
0.0071
GLY 130
0.0089
LEU 131
0.0089
GLU 132
0.0100
ARG 133
0.0106
MET 134
0.0125
ASN 135
0.0147
SER 136
0.0274
ASP 137
0.0384
GLU 138
0.0371
VAL 139
0.0183
MET 140
0.0149
VAL 141
0.0101
VAL 142
0.0094
ILE 143
0.0096
ASN 144
0.0126
PRO 145
0.0117
GLY 146
0.0107
ILE 147
0.0088
MET 148
0.0069
PHE 149
0.0067
ARG 150
0.0071
VAL 151
0.0061
VAL 152
0.0057
GLY 153
0.0058
ILE 154
0.0054
SER 155
0.0058
SER 156
0.0059
LEU 157
0.0050
LEU 158
0.0049
ALA 159
0.0055
GLY 160
0.0047
THR 161
0.0039
MET 162
0.0040
PHE 163
0.0040
LEU 164
0.0033
LEU 165
0.0029
TRP 166
0.0025
LEU 167
0.0026
GLY 168
0.0019
GLU 169
0.0011
ARG 170
0.0015
ILE 171
0.0025
ASN 172
0.0036
ALA 173
0.0051
LYS 174
0.0062
GLY 175
0.0052
ILE 176
0.0040
GLY 177
0.0019
ASN 178
0.0026
GLY 179
0.0029
ILE 180
0.0026
SER 181
0.0034
LEU 182
0.0038
ILE 183
0.0039
ILE 184
0.0042
PHE 185
0.0041
VAL 186
0.0041
GLY 187
0.0040
ILE 188
0.0044
ILE 189
0.0043
SER 190
0.0048
GLU 191
0.0051
LEU 192
0.0057
PRO 193
0.0084
SER 194
0.0082
SER 195
0.0075
ILE 196
0.0105
SER 197
0.0131
SER 198
0.0116
VAL 199
0.0082
PHE 200
0.0114
LEU 201
0.0171
LEU 202
0.0153
GLY 203
0.0093
LYS 204
0.0172
ASN 205
0.0240
GLY 206
0.0213
GLU 207
0.0250
VAL 208
0.0166
SER 209
0.0154
GLY 210
0.0080
LEU 211
0.0147
VAL 212
0.0139
VAL 213
0.0063
LEU 214
0.0111
SER 215
0.0137
MET 216
0.0087
LEU 217
0.0078
LEU 218
0.0117
ALA 219
0.0097
PHE 220
0.0049
PHE 221
0.0061
ALA 222
0.0062
LEU 223
0.0029
PHE 224
0.0025
LEU 225
0.0033
LEU 226
0.0023
ILE 227
0.0016
ILE 228
0.0026
PHE 229
0.0032
PHE 230
0.0022
GLU 231
0.0028
ARG 232
0.0043
SER 233
0.0039
TYR 234
0.0042
ARG 235
0.0042
LYS 236
0.0037
VAL 237
0.0030
PHE 238
0.0017
VAL 239
0.0017
GLN 240
0.0021
TYR 241
0.0040
PRO 242
0.0046
LYS 243
0.0039
ARG 244
0.0037
GLN 245
0.0029
THR 246
0.0029
GLY 247
0.0041
GLY 248
0.0051
ARG 249
0.0060
PHE 250
0.0049
TYR 251
0.0056
ASN 252
0.0053
SER 253
0.0029
ASP 254
0.0034
SER 255
0.0034
SER 256
0.0019
TYR 257
0.0025
ILE 258
0.0034
PRO 259
0.0043
LEU 260
0.0036
LYS 261
0.0034
ILE 262
0.0020
ASN 263
0.0020
THR 264
0.0026
ALA 265
0.0030
GLY 266
0.0031
VAL 267
0.0032
ILE 268
0.0034
PRO 269
0.0035
PRO 270
0.0033
ILE 271
0.0040
PHE 272
0.0042
ALA 273
0.0043
ASN 274
0.0044
ALA 275
0.0044
LEU 276
0.0048
LEU 277
0.0054
LEU 278
0.0051
SER 279
0.0053
SER 280
0.0064
ILE 281
0.0063
SER 282
0.0062
LEU 283
0.0063
VAL 284
0.0061
ARG 285
0.0069
PHE 286
0.0073
HSD 287
0.0056
SER 288
0.0085
GLY 289
0.0175
SER 290
0.0168
GLU 291
0.0162
TRP 292
0.0143
ALA 293
0.0081
ASP 294
0.0077
VAL 295
0.0081
LEU 296
0.0083
LEU 297
0.0070
ARG 298
0.0073
TYR 299
0.0091
LEU 300
0.0086
SER 301
0.0081
SER 302
0.0070
GLU 303
0.0070
GLY 304
0.0084
ILE 305
0.0086
LEU 306
0.0086
TYR 307
0.0072
VAL 308
0.0061
SER 309
0.0066
VAL 310
0.0065
TYR 311
0.0053
ILE 312
0.0046
ALA 313
0.0052
LEU 314
0.0050
ILE 315
0.0039
MET 316
0.0037
PHE 317
0.0041
PHE 318
0.0039
THR 319
0.0030
PHE 320
0.0031
PHE 321
0.0032
TYR 322
0.0023
THR 323
0.0019
SER 324
0.0019
LEU 325
0.0018
VAL 326
0.0014
PHE 327
0.0012
ASP 328
0.0036
THR 329
0.0030
LYS 330
0.0036
GLU 331
0.0053
THR 332
0.0043
SER 333
0.0036
GLU 334
0.0054
MET 335
0.0064
LEU 336
0.0051
LYS 337
0.0060
LYS 338
0.0079
ASN 339
0.0073
GLY 340
0.0065
GLY 341
0.0045
PHE 342
0.0037
VAL 343
0.0016
PRO 344
0.0026
GLY 345
0.0039
LYS 346
0.0029
ARG 347
0.0044
PRO 348
0.0047
GLY 349
0.0044
LYS 350
0.0034
ALA 351
0.0019
THR 352
0.0019
LYS 353
0.0029
GLU 354
0.0022
TYR 355
0.0017
PHE 356
0.0026
ASP 357
0.0034
GLN 358
0.0035
VAL 359
0.0033
ILE 360
0.0033
GLY 361
0.0042
ARG 362
0.0040
ILE 363
0.0032
THR 364
0.0026
VAL 365
0.0024
LEU 366
0.0017
GLY 367
0.0017
ALA 368
0.0022
ILE 369
0.0015
TYR 370
0.0015
LEU 371
0.0020
SER 372
0.0027
VAL 373
0.0026
VAL 374
0.0022
CYS 375
0.0029
VAL 376
0.0038
VAL 377
0.0039
PRO 378
0.0038
GLU 379
0.0046
ILE 380
0.0054
VAL 381
0.0056
ARG 382
0.0044
HSD 383
0.0062
TYR 384
0.0073
CYS 385
0.0084
ALA 386
0.0094
VAL 387
0.0068
SER 388
0.0050
PHE 389
0.0041
THR 390
0.0050
LEU 391
0.0041
GLY 392
0.0034
GLY 393
0.0033
THR 394
0.0034
SER 395
0.0034
PHE 396
0.0030
LEU 397
0.0026
ILE 398
0.0034
ILE 399
0.0033
VAL 400
0.0023
ASN 401
0.0031
VAL 402
0.0036
ILE 403
0.0035
ASN 404
0.0036
ASP 405
0.0038
THR 406
0.0029
PHE 407
0.0029
SER 408
0.0032
GLN 409
0.0023
VAL 410
0.0017
GLN 411
0.0008
THR 412
0.0036
GLN 413
0.0057
VAL 414
0.0045
TYR 415
0.0022
SER 416
0.0051
GLY 417
0.0074
ARG 418
0.0063
TYR 419
0.0039
SER 420
0.0052
ALA 421
0.0091
LEU 422
0.0091
MET 423
0.0083
LYS 424
0.0108
LYS 425
0.0111
SER 426
0.0113
GLU 427
0.0115
LEU 428
0.0101
TRP 429
0.0126
LYS 430
0.0126
LYS 431
0.0094
VAL 432
0.0099
LYS 433
0.0149
MET 1
0.0130
PHE 2
0.0036
LEU 3
0.0047
ALA 4
0.0062
MET 5
0.0085
ILE 6
0.0072
GLY 7
0.0084
SER 8
0.0100
PHE 9
0.0094
ALA 10
0.0099
ARG 11
0.0106
PHE 12
0.0085
LEU 13
0.0077
CYS 14
0.0080
ASP 15
0.0063
VAL 16
0.0046
LYS 17
0.0048
GLN 18
0.0048
GLU 19
0.0038
ALA 20
0.0035
LEU 21
0.0038
GLN 22
0.0037
VAL 23
0.0037
SER 24
0.0043
TRP 25
0.0055
ALA 26
0.0058
SER 27
0.0082
ARG 28
0.0126
LYS 29
0.0149
GLU 30
0.0113
VAL 31
0.0065
SER 32
0.0075
VAL 33
0.0077
PHE 34
0.0051
LEU 35
0.0040
LEU 36
0.0049
ILE 37
0.0042
VAL 38
0.0031
LEU 39
0.0027
LEU 40
0.0031
THR 41
0.0034
VAL 42
0.0024
VAL 43
0.0026
VAL 44
0.0033
SER 45
0.0036
SER 46
0.0042
ILE 47
0.0037
LEU 48
0.0038
PHE 49
0.0039
SER 50
0.0032
CYS 51
0.0054
VAL 52
0.0056
ASP 53
0.0041
PHE 54
0.0093
VAL 55
0.0132
PHE 56
0.0096
LEU 57
0.0138
ARG 58
0.0223
LEU 59
0.0200
VAL 60
0.0208
LYS 61
0.0257
ILE 62
0.0216
ALA 63
0.0233
LEU 64
0.0239
GLY 65
0.0129
VAL 66
0.0170
VAL 67
0.0311
TYR 68
0.0317
ALA 69
0.0280
ALA 70
0.0400
MET 1
0.0552
SER 2
0.0389
PHE 3
0.0218
VAL 4
0.0247
SER 5
0.0265
CYS 6
0.0155
LEU 7
0.0079
MET 8
0.0126
PHE 9
0.0135
LEU 10
0.0064
THR 11
0.0056
ALA 12
0.0093
ALA 13
0.0081
GLN 14
0.0076
VAL 15
0.0081
PHE 16
0.0082
LEU 17
0.0087
ALA 18
0.0076
PHE 19
0.0075
LEU 20
0.0084
LEU 21
0.0075
VAL 22
0.0061
LEU 23
0.0072
LEU 24
0.0068
VAL 25
0.0044
LEU 26
0.0051
LEU 27
0.0057
GLN 28
0.0034
SER 29
0.0044
PRO 30
0.0038
GLU 31
0.0054
SER 32
0.0046
ASP 33
0.0062
THR 34
0.0045
LEU 35
0.0052
GLY 36
0.0064
GLY 37
0.0052
PHE 38
0.0037
GLY 39
0.0052
GLY 40
0.0084
PRO 41
0.0082
GLN 42
0.0098
CYS 43
0.0084
ASN 44
0.0123
LEU 45
0.0117
GLY 46
0.0182
SER 47
0.0161
MET 48
0.0170
PHE 49
0.0227
GLY 50
0.0203
LYS 51
0.0141
SER 52
0.0123
SER 53
0.0060
SER 54
0.0040
SER 55
0.0031
SER 56
0.0024
PHE 57
0.0034
ILE 58
0.0046
ALA 59
0.0033
LYS 60
0.0057
LEU 61
0.0081
THR 62
0.0070
ALA 63
0.0073
VAL 64
0.0100
VAL 65
0.0097
ALA 66
0.0085
ALA 67
0.0097
ALA 68
0.0099
PHE 69
0.0087
ILE 70
0.0081
VAL 71
0.0094
ASN 72
0.0079
THR 73
0.0070
ILE 74
0.0088
LEU 75
0.0086
LEU 76
0.0062
VAL 77
0.0079
GLY 78
0.0117
THR 79
0.0119
ASN 80
0.0108
ALA 81
0.0148
ARG 82
0.0237
ARG 83
0.0233
VAL 84
0.0202
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.