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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 = 0.0704
MET 1
0.0094
ASN 2
0.0164
VAL 3
0.0126
GLY 4
0.0158
ALA 5
0.0159
ARG 6
0.0149
GLY 7
0.0118
ASN 8
0.0100
ALA 9
0.0116
GLY 10
0.0090
LEU 11
0.0065
PHE 12
0.0080
TRP 13
0.0074
ARG 14
0.0052
PHE 15
0.0052
GLY 16
0.0062
PHE 17
0.0056
THR 18
0.0063
LEU 19
0.0063
LEU 20
0.0058
ALA 21
0.0053
LEU 22
0.0073
ILE 23
0.0077
VAL 24
0.0070
TYR 25
0.0084
ARG 26
0.0092
LEU 27
0.0090
GLY 28
0.0075
THR 29
0.0084
TYR 30
0.0092
ILE 31
0.0058
PRO 32
0.0054
ILE 33
0.0048
PRO 34
0.0044
GLY 35
0.0046
VAL 36
0.0048
ASN 37
0.0043
PRO 38
0.0043
SER 39
0.0043
VAL 40
0.0036
VAL 41
0.0043
GLU 42
0.0047
ASP 43
0.0067
ILE 44
0.0075
ILE 45
0.0079
SER 46
0.0104
SER 47
0.0124
HIS 48
0.0119
ALA 49
0.0126
THR 50
0.0111
GLY 51
0.0102
VAL 52
0.0068
LEU 53
0.0096
GLY 54
0.0090
ILE 55
0.0063
PHE 56
0.0062
ASN 57
0.0063
VAL 58
0.0066
PHE 59
0.0061
SER 60
0.0061
GLY 61
0.0065
GLY 62
0.0066
ALA 63
0.0063
LEU 64
0.0051
GLY 65
0.0051
ARG 66
0.0057
MET 67
0.0054
THR 68
0.0052
ILE 69
0.0045
PHE 70
0.0050
ALA 71
0.0054
LEU 72
0.0049
ASN 73
0.0049
VAL 74
0.0043
MET 75
0.0044
PRO 76
0.0029
TYR 77
0.0038
ILE 78
0.0055
VAL 79
0.0049
SER 80
0.0041
SER 81
0.0060
ILE 82
0.0067
ILE 83
0.0056
VAL 84
0.0065
GLN 85
0.0088
LEU 86
0.0091
LEU 87
0.0085
SER 88
0.0124
VAL 89
0.0141
ALA 90
0.0116
ILE 91
0.0138
PRO 92
0.0200
THR 93
0.0209
LEU 94
0.0164
ASN 95
0.0198
GLU 96
0.0241
MET 97
0.0199
ARG 98
0.0198
GLN 99
0.0243
ASP 100
0.0272
GLY 101
0.0260
GLU 102
0.0225
LEU 103
0.0220
GLY 104
0.0210
ARG 105
0.0182
MET 106
0.0165
LYS 107
0.0163
MET 108
0.0141
SER 109
0.0115
THR 110
0.0111
TYR 111
0.0098
THR 112
0.0068
ARG 113
0.0058
TYR 114
0.0060
LEU 115
0.0033
SER 116
0.0025
VAL 117
0.0024
ALA 118
0.0021
PHE 119
0.0018
CYS 120
0.0020
ILE 121
0.0012
ALA 122
0.0023
GLN 123
0.0033
GLY 124
0.0040
LEU 125
0.0040
VAL 126
0.0044
ILE 127
0.0049
LEU 128
0.0050
LEU 129
0.0049
GLY 130
0.0053
LEU 131
0.0050
GLU 132
0.0050
ARG 133
0.0054
MET 134
0.0015
ASN 135
0.0038
SER 136
0.0183
ASP 137
0.0345
GLU 138
0.0304
VAL 139
0.0067
MET 140
0.0041
VAL 141
0.0037
VAL 142
0.0048
ILE 143
0.0047
ASN 144
0.0045
PRO 145
0.0039
GLY 146
0.0042
ILE 147
0.0046
MET 148
0.0038
PHE 149
0.0036
ARG 150
0.0038
VAL 151
0.0043
VAL 152
0.0038
GLY 153
0.0039
ILE 154
0.0033
SER 155
0.0031
SER 156
0.0038
LEU 157
0.0035
LEU 158
0.0027
ALA 159
0.0024
GLY 160
0.0031
THR 161
0.0028
MET 162
0.0024
PHE 163
0.0026
LEU 164
0.0035
LEU 165
0.0037
TRP 166
0.0042
LEU 167
0.0044
GLY 168
0.0057
GLU 169
0.0062
ARG 170
0.0051
ILE 171
0.0061
ASN 172
0.0061
ALA 173
0.0059
LYS 174
0.0061
GLY 175
0.0046
ILE 176
0.0038
GLY 177
0.0056
ASN 178
0.0064
GLY 179
0.0056
ILE 180
0.0061
SER 181
0.0078
LEU 182
0.0074
ILE 183
0.0076
ILE 184
0.0076
PHE 185
0.0077
VAL 186
0.0078
GLY 187
0.0079
ILE 188
0.0075
ILE 189
0.0079
SER 190
0.0092
GLU 191
0.0082
LEU 192
0.0080
PRO 193
0.0087
SER 194
0.0081
SER 195
0.0080
ILE 196
0.0070
SER 197
0.0048
SER 198
0.0049
VAL 199
0.0053
PHE 200
0.0073
LEU 201
0.0092
LEU 202
0.0083
GLY 203
0.0075
LYS 204
0.0180
ASN 205
0.0204
GLY 206
0.0126
GLU 207
0.0136
VAL 208
0.0093
SER 209
0.0128
GLY 210
0.0128
LEU 211
0.0186
VAL 212
0.0169
VAL 213
0.0094
LEU 214
0.0102
SER 215
0.0137
MET 216
0.0117
LEU 217
0.0071
LEU 218
0.0079
ALA 219
0.0106
PHE 220
0.0094
PHE 221
0.0104
ALA 222
0.0110
LEU 223
0.0101
PHE 224
0.0103
LEU 225
0.0109
LEU 226
0.0100
ILE 227
0.0084
ILE 228
0.0097
PHE 229
0.0127
PHE 230
0.0073
GLU 231
0.0071
ARG 232
0.0126
SER 233
0.0081
TYR 234
0.0076
ARG 235
0.0062
LYS 236
0.0067
VAL 237
0.0085
PHE 238
0.0087
VAL 239
0.0075
GLN 240
0.0066
TYR 241
0.0057
PRO 242
0.0065
LYS 243
0.0082
ARG 244
0.0178
GLN 245
0.0066
THR 246
0.0050
GLY 247
0.0164
GLY 248
0.0100
ARG 249
0.0065
PHE 250
0.0060
TYR 251
0.0114
ASN 252
0.0161
SER 253
0.0073
ASP 254
0.0060
SER 255
0.0071
SER 256
0.0090
TYR 257
0.0084
ILE 258
0.0084
PRO 259
0.0077
LEU 260
0.0072
LYS 261
0.0067
ILE 262
0.0029
ASN 263
0.0027
THR 264
0.0048
ALA 265
0.0056
GLY 266
0.0033
VAL 267
0.0029
ILE 268
0.0034
PRO 269
0.0041
PRO 270
0.0037
ILE 271
0.0045
PHE 272
0.0042
ALA 273
0.0042
ASN 274
0.0043
ALA 275
0.0051
LEU 276
0.0044
LEU 277
0.0051
LEU 278
0.0068
SER 279
0.0083
SER 280
0.0074
ILE 281
0.0114
SER 282
0.0129
LEU 283
0.0133
VAL 284
0.0136
ARG 285
0.0187
PHE 286
0.0193
HIS 287
0.0245
SER 288
0.0237
GLY 289
0.0510
SER 290
0.0389
GLU 291
0.0215
TRP 292
0.0282
ALA 293
0.0181
ASP 294
0.0284
VAL 295
0.0412
LEU 296
0.0342
LEU 297
0.0351
ARG 298
0.0517
TYR 299
0.0467
LEU 300
0.0287
SER 301
0.0277
SER 302
0.0199
GLU 303
0.0155
GLY 304
0.0209
ILE 305
0.0147
LEU 306
0.0204
TYR 307
0.0125
VAL 308
0.0062
SER 309
0.0111
VAL 310
0.0084
TYR 311
0.0042
ILE 312
0.0054
ALA 313
0.0052
LEU 314
0.0042
ILE 315
0.0036
MET 316
0.0049
PHE 317
0.0055
PHE 318
0.0047
THR 319
0.0053
PHE 320
0.0063
PHE 321
0.0071
TYR 322
0.0065
THR 323
0.0067
SER 324
0.0076
LEU 325
0.0094
VAL 326
0.0081
PHE 327
0.0078
ASP 328
0.0071
THR 329
0.0054
LYS 330
0.0030
GLU 331
0.0077
THR 332
0.0082
SER 333
0.0033
GLU 334
0.0057
MET 335
0.0092
LEU 336
0.0061
LYS 337
0.0048
LYS 338
0.0095
ASN 339
0.0095
GLY 340
0.0055
GLY 341
0.0046
PHE 342
0.0044
VAL 343
0.0064
PRO 344
0.0081
GLY 345
0.0100
LYS 346
0.0077
ARG 347
0.0062
PRO 348
0.0031
GLY 349
0.0028
LYS 350
0.0044
ALA 351
0.0061
THR 352
0.0043
LYS 353
0.0036
GLU 354
0.0059
TYR 355
0.0072
PHE 356
0.0069
ASP 357
0.0065
GLN 358
0.0060
VAL 359
0.0062
ILE 360
0.0063
GLY 361
0.0037
ARG 362
0.0041
ILE 363
0.0042
THR 364
0.0036
VAL 365
0.0036
LEU 366
0.0033
GLY 367
0.0032
ALA 368
0.0047
ILE 369
0.0059
TYR 370
0.0051
LEU 371
0.0034
SER 372
0.0051
VAL 373
0.0068
VAL 374
0.0058
CYS 375
0.0034
VAL 376
0.0031
VAL 377
0.0069
PRO 378
0.0080
GLU 379
0.0075
ILE 380
0.0064
VAL 381
0.0104
ARG 382
0.0116
HIS 383
0.0097
TYR 384
0.0109
CYS 385
0.0132
ALA 386
0.0132
VAL 387
0.0116
SER 388
0.0092
PHE 389
0.0090
THR 390
0.0088
LEU 391
0.0073
GLY 392
0.0059
GLY 393
0.0055
THR 394
0.0047
SER 395
0.0058
PHE 396
0.0068
LEU 397
0.0056
ILE 398
0.0059
ILE 399
0.0069
VAL 400
0.0063
ASN 401
0.0071
VAL 402
0.0077
ILE 403
0.0095
ASN 404
0.0095
ASP 405
0.0096
THR 406
0.0074
PHE 407
0.0077
SER 408
0.0064
GLN 409
0.0026
VAL 410
0.0020
GLN 411
0.0022
THR 412
0.0050
GLN 413
0.0053
VAL 414
0.0051
TYR 415
0.0052
SER 416
0.0070
GLY 417
0.0053
ARG 418
0.0030
TYR 419
0.0049
SER 420
0.0029
ALA 421
0.0050
LEU 422
0.0077
MET 423
0.0080
LYS 424
0.0096
LYS 425
0.0116
SER 426
0.0111
GLU 427
0.0092
LEU 428
0.0082
TRP 429
0.0058
LYS 430
0.0037
LYS 431
0.0034
VAL 432
0.0079
LYS 433
0.0134
MET 1
0.0247
PHE 2
0.0083
LEU 3
0.0093
ALA 4
0.0189
MET 5
0.0196
ILE 6
0.0171
GLY 7
0.0224
SER 8
0.0258
PHE 9
0.0262
ALA 10
0.0260
ARG 11
0.0224
PHE 12
0.0176
LEU 13
0.0181
CYS 14
0.0139
ASP 15
0.0076
VAL 16
0.0078
LYS 17
0.0099
GLN 18
0.0069
GLU 19
0.0054
ALA 20
0.0059
LEU 21
0.0070
GLN 22
0.0045
VAL 23
0.0046
SER 24
0.0069
TRP 25
0.0143
ALA 26
0.0206
SER 27
0.0339
ARG 28
0.0609
LYS 29
0.0704
GLU 30
0.0491
VAL 31
0.0277
SER 32
0.0366
VAL 33
0.0353
PHE 34
0.0183
LEU 35
0.0150
LEU 36
0.0196
ILE 37
0.0143
VAL 38
0.0105
LEU 39
0.0102
LEU 40
0.0111
THR 41
0.0105
VAL 42
0.0079
VAL 43
0.0076
VAL 44
0.0095
SER 45
0.0091
SER 46
0.0083
ILE 47
0.0086
LEU 48
0.0092
PHE 49
0.0096
SER 50
0.0101
CYS 51
0.0091
VAL 52
0.0102
ASP 53
0.0122
PHE 54
0.0106
VAL 55
0.0110
PHE 56
0.0145
LEU 57
0.0167
ARG 58
0.0192
LEU 59
0.0251
VAL 60
0.0296
LYS 61
0.0306
ILE 62
0.0385
ALA 63
0.0405
LEU 64
0.0348
GLY 65
0.0405
VAL 66
0.0401
VAL 67
0.0227
TYR 68
0.0137
ALA 69
0.0311
ALA 70
0.0461
MET 1
0.0113
SER 2
0.0097
PHE 3
0.0058
VAL 4
0.0037
SER 5
0.0057
CYS 6
0.0056
LEU 7
0.0032
MET 8
0.0053
PHE 9
0.0065
LEU 10
0.0044
THR 11
0.0052
ALA 12
0.0072
ALA 13
0.0057
GLN 14
0.0048
VAL 15
0.0062
PHE 16
0.0075
LEU 17
0.0060
ALA 18
0.0053
PHE 19
0.0078
LEU 20
0.0082
LEU 21
0.0061
VAL 22
0.0060
LEU 23
0.0079
LEU 24
0.0080
VAL 25
0.0061
LEU 26
0.0077
LEU 27
0.0099
GLN 28
0.0092
SER 29
0.0111
PRO 30
0.0103
GLU 31
0.0123
SER 32
0.0125
ASP 33
0.0167
THR 34
0.0143
LEU 35
0.0164
GLY 36
0.0186
GLY 37
0.0171
PHE 38
0.0122
GLY 39
0.0171
GLY 40
0.0210
PRO 41
0.0150
GLN 42
0.0135
CYS 43
0.0097
ASN 44
0.0105
LEU 45
0.0089
GLY 46
0.0120
SER 47
0.0097
MET 48
0.0095
PHE 49
0.0166
GLY 50
0.0145
LYS 51
0.0123
SER 52
0.0162
SER 53
0.0180
SER 54
0.0152
SER 55
0.0108
SER 56
0.0122
PHE 57
0.0134
ILE 58
0.0104
ALA 59
0.0080
LYS 60
0.0094
LEU 61
0.0096
THR 62
0.0069
ALA 63
0.0054
VAL 64
0.0068
VAL 65
0.0065
ALA 66
0.0041
ALA 67
0.0031
ALA 68
0.0040
PHE 69
0.0037
ILE 70
0.0030
VAL 71
0.0029
ASN 72
0.0033
THR 73
0.0031
ILE 74
0.0025
LEU 75
0.0026
LEU 76
0.0024
VAL 77
0.0022
GLY 78
0.0018
THR 79
0.0019
ASN 80
0.0020
ALA 81
0.0025
ARG 82
0.0037
ARG 83
0.0027
VAL 84
0.0033
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.