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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 = 0.0897
MET 1
0.0083
ASN 2
0.0073
VAL 3
0.0067
GLY 4
0.0057
ALA 5
0.0100
ARG 6
0.0128
GLY 7
0.0109
ASN 8
0.0107
ALA 9
0.0104
GLY 10
0.0092
LEU 11
0.0081
PHE 12
0.0083
TRP 13
0.0073
ARG 14
0.0059
PHE 15
0.0056
GLY 16
0.0055
PHE 17
0.0045
THR 18
0.0034
LEU 19
0.0035
LEU 20
0.0034
ALA 21
0.0023
LEU 22
0.0018
ILE 23
0.0024
VAL 24
0.0017
TYR 25
0.0012
ARG 26
0.0017
LEU 27
0.0019
GLY 28
0.0019
THR 29
0.0024
TYR 30
0.0027
ILE 31
0.0044
PRO 32
0.0047
ILE 33
0.0046
PRO 34
0.0069
GLY 35
0.0068
VAL 36
0.0054
ASN 37
0.0056
PRO 38
0.0051
SER 39
0.0056
VAL 40
0.0045
VAL 41
0.0032
GLU 42
0.0040
ASP 43
0.0042
ILE 44
0.0022
ILE 45
0.0024
SER 46
0.0052
SER 47
0.0055
HIS 48
0.0051
ALA 49
0.0057
THR 50
0.0067
GLY 51
0.0061
VAL 52
0.0039
LEU 53
0.0039
GLY 54
0.0040
ILE 55
0.0012
PHE 56
0.0006
ASN 57
0.0009
VAL 58
0.0010
PHE 59
0.0012
SER 60
0.0009
GLY 61
0.0011
GLY 62
0.0016
ALA 63
0.0015
LEU 64
0.0017
GLY 65
0.0025
ARG 66
0.0032
MET 67
0.0030
THR 68
0.0031
ILE 69
0.0031
PHE 70
0.0019
ALA 71
0.0020
LEU 72
0.0016
ASN 73
0.0014
VAL 74
0.0012
MET 75
0.0016
PRO 76
0.0023
TYR 77
0.0018
ILE 78
0.0020
VAL 79
0.0030
SER 80
0.0029
SER 81
0.0026
ILE 82
0.0038
ILE 83
0.0055
VAL 84
0.0052
GLN 85
0.0052
LEU 86
0.0071
LEU 87
0.0084
SER 88
0.0080
VAL 89
0.0084
ALA 90
0.0106
ILE 91
0.0112
PRO 92
0.0113
THR 93
0.0117
LEU 94
0.0095
ASN 95
0.0089
GLU 96
0.0101
MET 97
0.0096
ARG 98
0.0075
GLN 99
0.0085
ASP 100
0.0094
GLY 101
0.0082
GLU 102
0.0078
LEU 103
0.0085
GLY 104
0.0081
ARG 105
0.0063
MET 106
0.0062
LYS 107
0.0070
MET 108
0.0061
SER 109
0.0044
THR 110
0.0050
TYR 111
0.0055
THR 112
0.0037
ARG 113
0.0033
TYR 114
0.0041
LEU 115
0.0039
SER 116
0.0028
VAL 117
0.0025
ALA 118
0.0031
PHE 119
0.0031
CYS 120
0.0026
ILE 121
0.0035
ALA 122
0.0036
GLN 123
0.0032
GLY 124
0.0038
LEU 125
0.0043
VAL 126
0.0030
ILE 127
0.0025
LEU 128
0.0034
LEU 129
0.0032
GLY 130
0.0022
LEU 131
0.0027
GLU 132
0.0033
ARG 133
0.0044
MET 134
0.0037
ASN 135
0.0030
SER 136
0.0034
ASP 137
0.0040
GLU 138
0.0046
VAL 139
0.0042
MET 140
0.0044
VAL 141
0.0040
VAL 142
0.0052
ILE 143
0.0074
ASN 144
0.0079
PRO 145
0.0066
GLY 146
0.0078
ILE 147
0.0087
MET 148
0.0096
PHE 149
0.0076
ARG 150
0.0067
VAL 151
0.0079
VAL 152
0.0074
GLY 153
0.0055
ILE 154
0.0047
SER 155
0.0053
SER 156
0.0046
LEU 157
0.0031
LEU 158
0.0030
ALA 159
0.0028
GLY 160
0.0020
THR 161
0.0017
MET 162
0.0016
PHE 163
0.0009
LEU 164
0.0009
LEU 165
0.0014
TRP 166
0.0018
LEU 167
0.0016
GLY 168
0.0018
GLU 169
0.0029
ARG 170
0.0032
ILE 171
0.0030
ASN 172
0.0037
ALA 173
0.0049
LYS 174
0.0052
GLY 175
0.0043
ILE 176
0.0039
GLY 177
0.0025
ASN 178
0.0018
GLY 179
0.0014
ILE 180
0.0010
SER 181
0.0010
LEU 182
0.0005
ILE 183
0.0006
ILE 184
0.0012
PHE 185
0.0014
VAL 186
0.0012
GLY 187
0.0012
ILE 188
0.0017
ILE 189
0.0019
SER 190
0.0016
GLU 191
0.0015
LEU 192
0.0025
PRO 193
0.0043
SER 194
0.0055
SER 195
0.0055
ILE 196
0.0085
SER 197
0.0111
SER 198
0.0114
VAL 199
0.0115
PHE 200
0.0154
LEU 201
0.0170
LEU 202
0.0159
GLY 203
0.0177
LYS 204
0.0217
ASN 205
0.0221
GLY 206
0.0211
GLU 207
0.0173
VAL 208
0.0146
SER 209
0.0162
GLY 210
0.0176
LEU 211
0.0165
VAL 212
0.0128
VAL 213
0.0131
LEU 214
0.0143
SER 215
0.0124
MET 216
0.0096
LEU 217
0.0107
LEU 218
0.0120
ALA 219
0.0096
PHE 220
0.0071
PHE 221
0.0088
ALA 222
0.0095
LEU 223
0.0074
PHE 224
0.0064
LEU 225
0.0078
LEU 226
0.0077
ILE 227
0.0064
ILE 228
0.0062
PHE 229
0.0072
PHE 230
0.0070
GLU 231
0.0057
ARG 232
0.0054
SER 233
0.0063
TYR 234
0.0059
ARG 235
0.0064
LYS 236
0.0047
VAL 237
0.0037
PHE 238
0.0031
VAL 239
0.0051
GLN 240
0.0084
TYR 241
0.0149
PRO 242
0.0205
LYS 243
0.0194
ARG 244
0.0408
GLN 245
0.0371
THR 246
0.0379
GLY 247
0.0262
GLY 248
0.0370
ARG 249
0.0271
PHE 250
0.0280
TYR 251
0.0213
ASN 252
0.0316
SER 253
0.0148
ASP 254
0.0114
SER 255
0.0084
SER 256
0.0043
TYR 257
0.0025
ILE 258
0.0024
PRO 259
0.0037
LEU 260
0.0048
LYS 261
0.0054
ILE 262
0.0066
ASN 263
0.0058
THR 264
0.0051
ALA 265
0.0047
GLY 266
0.0043
VAL 267
0.0040
ILE 268
0.0038
PRO 269
0.0048
PRO 270
0.0046
ILE 271
0.0036
PHE 272
0.0040
ALA 273
0.0048
ASN 274
0.0037
ALA 275
0.0038
LEU 276
0.0046
LEU 277
0.0040
LEU 278
0.0030
SER 279
0.0055
SER 280
0.0090
ILE 281
0.0073
SER 282
0.0058
LEU 283
0.0128
VAL 284
0.0184
ARG 285
0.0159
PHE 286
0.0132
HIS 287
0.0341
SER 288
0.0426
GLY 289
0.0723
SER 290
0.0808
GLU 291
0.0897
TRP 292
0.0757
ALA 293
0.0501
ASP 294
0.0546
VAL 295
0.0509
LEU 296
0.0367
LEU 297
0.0258
ARG 298
0.0308
TYR 299
0.0214
LEU 300
0.0115
SER 301
0.0107
SER 302
0.0082
GLU 303
0.0080
GLY 304
0.0080
ILE 305
0.0024
LEU 306
0.0082
TYR 307
0.0042
VAL 308
0.0030
SER 309
0.0064
VAL 310
0.0061
TYR 311
0.0049
ILE 312
0.0067
ALA 313
0.0069
LEU 314
0.0063
ILE 315
0.0062
MET 316
0.0071
PHE 317
0.0071
PHE 318
0.0061
THR 319
0.0064
PHE 320
0.0069
PHE 321
0.0066
TYR 322
0.0057
THR 323
0.0054
SER 324
0.0063
LEU 325
0.0056
VAL 326
0.0042
PHE 327
0.0051
ASP 328
0.0091
THR 329
0.0086
LYS 330
0.0117
GLU 331
0.0118
THR 332
0.0085
SER 333
0.0088
GLU 334
0.0121
MET 335
0.0125
LEU 336
0.0099
LYS 337
0.0112
LYS 338
0.0147
ASN 339
0.0145
GLY 340
0.0148
GLY 341
0.0107
PHE 342
0.0077
VAL 343
0.0036
PRO 344
0.0039
GLY 345
0.0023
LYS 346
0.0031
ARG 347
0.0060
PRO 348
0.0083
GLY 349
0.0107
LYS 350
0.0116
ALA 351
0.0085
THR 352
0.0065
LYS 353
0.0093
GLU 354
0.0103
TYR 355
0.0073
PHE 356
0.0068
ASP 357
0.0098
GLN 358
0.0102
VAL 359
0.0083
ILE 360
0.0079
GLY 361
0.0098
ARG 362
0.0104
ILE 363
0.0087
THR 364
0.0081
VAL 365
0.0093
LEU 366
0.0091
GLY 367
0.0078
ALA 368
0.0077
ILE 369
0.0084
TYR 370
0.0077
LEU 371
0.0066
SER 372
0.0068
VAL 373
0.0071
VAL 374
0.0063
CYS 375
0.0049
VAL 376
0.0042
VAL 377
0.0055
PRO 378
0.0046
GLU 379
0.0029
ILE 380
0.0033
VAL 381
0.0055
ARG 382
0.0056
HIS 383
0.0053
TYR 384
0.0068
CYS 385
0.0075
ALA 386
0.0077
VAL 387
0.0077
SER 388
0.0058
PHE 389
0.0046
THR 390
0.0032
LEU 391
0.0025
GLY 392
0.0022
GLY 393
0.0036
THR 394
0.0034
SER 395
0.0028
PHE 396
0.0041
LEU 397
0.0041
ILE 398
0.0031
ILE 399
0.0031
VAL 400
0.0038
ASN 401
0.0031
VAL 402
0.0018
ILE 403
0.0020
ASN 404
0.0020
ASP 405
0.0011
THR 406
0.0010
PHE 407
0.0017
SER 408
0.0014
GLN 409
0.0041
VAL 410
0.0054
GLN 411
0.0060
THR 412
0.0079
GLN 413
0.0080
VAL 414
0.0096
TYR 415
0.0130
SER 416
0.0111
GLY 417
0.0086
ARG 418
0.0123
TYR 419
0.0162
SER 420
0.0111
ALA 421
0.0041
LEU 422
0.0144
MET 423
0.0156
LYS 424
0.0099
LYS 425
0.0090
SER 426
0.0118
GLU 427
0.0171
LEU 428
0.0186
TRP 429
0.0090
LYS 430
0.0143
LYS 431
0.0296
VAL 432
0.0264
LYS 433
0.0096
MET 1
0.0246
PHE 2
0.0177
LEU 3
0.0094
ALA 4
0.0129
MET 5
0.0102
ILE 6
0.0037
GLY 7
0.0091
SER 8
0.0123
PHE 9
0.0084
ALA 10
0.0116
ARG 11
0.0140
PHE 12
0.0117
LEU 13
0.0121
CYS 14
0.0138
ASP 15
0.0126
VAL 16
0.0116
LYS 17
0.0126
GLN 18
0.0119
GLU 19
0.0101
ALA 20
0.0108
LEU 21
0.0111
GLN 22
0.0091
VAL 23
0.0087
SER 24
0.0080
TRP 25
0.0093
ALA 26
0.0089
SER 27
0.0091
ARG 28
0.0092
LYS 29
0.0086
GLU 30
0.0071
VAL 31
0.0070
SER 32
0.0073
VAL 33
0.0063
PHE 34
0.0050
LEU 35
0.0058
LEU 36
0.0058
ILE 37
0.0042
VAL 38
0.0040
LEU 39
0.0050
LEU 40
0.0047
THR 41
0.0033
VAL 42
0.0036
VAL 43
0.0040
VAL 44
0.0032
SER 45
0.0021
SER 46
0.0026
ILE 47
0.0028
LEU 48
0.0022
PHE 49
0.0021
SER 50
0.0029
CYS 51
0.0029
VAL 52
0.0027
ASP 53
0.0034
PHE 54
0.0044
VAL 55
0.0038
PHE 56
0.0030
LEU 57
0.0042
ARG 58
0.0052
LEU 59
0.0046
VAL 60
0.0045
LYS 61
0.0065
ILE 62
0.0092
ALA 63
0.0099
LEU 64
0.0090
GLY 65
0.0152
VAL 66
0.0196
VAL 67
0.0181
TYR 68
0.0195
ALA 69
0.0279
ALA 70
0.0329
MET 1
0.0463
SER 2
0.0428
PHE 3
0.0333
VAL 4
0.0308
SER 5
0.0323
CYS 6
0.0278
LEU 7
0.0209
MET 8
0.0218
PHE 9
0.0208
LEU 10
0.0156
THR 11
0.0138
ALA 12
0.0150
ALA 13
0.0119
GLN 14
0.0098
VAL 15
0.0099
PHE 16
0.0090
LEU 17
0.0068
ALA 18
0.0060
PHE 19
0.0067
LEU 20
0.0049
LEU 21
0.0031
VAL 22
0.0039
LEU 23
0.0044
LEU 24
0.0029
VAL 25
0.0029
LEU 26
0.0043
LEU 27
0.0047
GLN 28
0.0043
SER 29
0.0055
PRO 30
0.0048
GLU 31
0.0059
SER 32
0.0050
ASP 33
0.0060
THR 34
0.0042
LEU 35
0.0043
GLY 36
0.0045
GLY 37
0.0018
PHE 38
0.0017
GLY 39
0.0029
GLY 40
0.0061
PRO 41
0.0061
GLN 42
0.0072
CYS 43
0.0078
ASN 44
0.0083
LEU 45
0.0089
GLY 46
0.0098
SER 47
0.0082
MET 48
0.0084
PHE 49
0.0101
GLY 50
0.0100
LYS 51
0.0086
SER 52
0.0105
SER 53
0.0092
SER 54
0.0079
SER 55
0.0062
SER 56
0.0058
PHE 57
0.0049
ILE 58
0.0036
ALA 59
0.0031
LYS 60
0.0033
LEU 61
0.0013
THR 62
0.0010
ALA 63
0.0027
VAL 64
0.0036
VAL 65
0.0034
ALA 66
0.0036
ALA 67
0.0059
ALA 68
0.0071
PHE 69
0.0066
ILE 70
0.0073
VAL 71
0.0099
ASN 72
0.0104
THR 73
0.0090
ILE 74
0.0109
LEU 75
0.0134
LEU 76
0.0128
VAL 77
0.0113
GLY 78
0.0144
THR 79
0.0169
ASN 80
0.0136
ALA 81
0.0129
ARG 82
0.0160
ARG 83
0.0149
VAL 84
0.0111
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.