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please let us know. elNémo has been relocated.
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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 = 0.0541
MET 1
0.0316
ASN 2
0.0176
VAL 3
0.0061
GLY 4
0.0201
ALA 5
0.0121
ARG 6
0.0195
GLY 7
0.0221
ASN 8
0.0282
ALA 9
0.0280
GLY 10
0.0219
LEU 11
0.0211
PHE 12
0.0275
TRP 13
0.0205
ARG 14
0.0149
PHE 15
0.0163
GLY 16
0.0180
PHE 17
0.0108
THR 18
0.0079
LEU 19
0.0080
LEU 20
0.0086
ALA 21
0.0043
LEU 22
0.0029
ILE 23
0.0030
VAL 24
0.0037
TYR 25
0.0014
ARG 26
0.0013
LEU 27
0.0012
GLY 28
0.0012
THR 29
0.0010
TYR 30
0.0007
ILE 31
0.0014
PRO 32
0.0019
ILE 33
0.0039
PRO 34
0.0057
GLY 35
0.0064
VAL 36
0.0045
ASN 37
0.0027
PRO 38
0.0006
SER 39
0.0012
VAL 40
0.0025
VAL 41
0.0035
GLU 42
0.0039
ASP 43
0.0052
ILE 44
0.0061
ILE 45
0.0052
SER 46
0.0056
SER 47
0.0068
HSD 48
0.0060
ALA 49
0.0014
THR 50
0.0007
GLY 51
0.0021
VAL 52
0.0024
LEU 53
0.0022
GLY 54
0.0017
ILE 55
0.0012
PHE 56
0.0017
ASN 57
0.0022
VAL 58
0.0017
PHE 59
0.0015
SER 60
0.0020
GLY 61
0.0025
GLY 62
0.0027
ALA 63
0.0021
LEU 64
0.0027
GLY 65
0.0036
ARG 66
0.0021
MET 67
0.0024
THR 68
0.0015
ILE 69
0.0019
PHE 70
0.0019
ALA 71
0.0025
LEU 72
0.0030
ASN 73
0.0019
VAL 74
0.0016
MET 75
0.0015
PRO 76
0.0016
TYR 77
0.0017
ILE 78
0.0014
VAL 79
0.0019
SER 80
0.0025
SER 81
0.0034
ILE 82
0.0035
ILE 83
0.0048
VAL 84
0.0058
GLN 85
0.0067
LEU 86
0.0070
LEU 87
0.0100
SER 88
0.0115
VAL 89
0.0135
ALA 90
0.0148
ILE 91
0.0186
PRO 92
0.0223
THR 93
0.0220
LEU 94
0.0171
ASN 95
0.0179
GLU 96
0.0220
MET 97
0.0165
ARG 98
0.0142
GLN 99
0.0181
ASP 100
0.0194
GLY 101
0.0178
GLU 102
0.0156
LEU 103
0.0159
GLY 104
0.0149
ARG 105
0.0108
MET 106
0.0094
LYS 107
0.0109
MET 108
0.0090
SER 109
0.0051
THR 110
0.0061
TYR 111
0.0075
THR 112
0.0046
ARG 113
0.0029
TYR 114
0.0048
LEU 115
0.0042
SER 116
0.0027
VAL 117
0.0022
ALA 118
0.0023
PHE 119
0.0015
CYS 120
0.0024
ILE 121
0.0042
ALA 122
0.0050
GLN 123
0.0049
GLY 124
0.0050
LEU 125
0.0083
VAL 126
0.0090
ILE 127
0.0073
LEU 128
0.0077
LEU 129
0.0105
GLY 130
0.0098
LEU 131
0.0081
GLU 132
0.0100
ARG 133
0.0110
MET 134
0.0097
ASN 135
0.0098
SER 136
0.0111
ASP 137
0.0124
GLU 138
0.0098
VAL 139
0.0075
MET 140
0.0068
VAL 141
0.0048
VAL 142
0.0064
ILE 143
0.0071
ASN 144
0.0095
PRO 145
0.0111
GLY 146
0.0126
ILE 147
0.0130
MET 148
0.0118
PHE 149
0.0095
ARG 150
0.0100
VAL 151
0.0104
VAL 152
0.0087
GLY 153
0.0060
ILE 154
0.0067
SER 155
0.0065
SER 156
0.0050
LEU 157
0.0034
LEU 158
0.0031
ALA 159
0.0027
GLY 160
0.0026
THR 161
0.0024
MET 162
0.0024
PHE 163
0.0026
LEU 164
0.0024
LEU 165
0.0026
TRP 166
0.0034
LEU 167
0.0036
GLY 168
0.0026
GLU 169
0.0029
ARG 170
0.0048
ILE 171
0.0046
ASN 172
0.0030
ALA 173
0.0049
LYS 174
0.0080
GLY 175
0.0086
ILE 176
0.0090
GLY 177
0.0054
ASN 178
0.0034
GLY 179
0.0029
ILE 180
0.0013
SER 181
0.0009
LEU 182
0.0019
ILE 183
0.0018
ILE 184
0.0008
PHE 185
0.0009
VAL 186
0.0014
GLY 187
0.0018
ILE 188
0.0015
ILE 189
0.0019
SER 190
0.0022
GLU 191
0.0025
LEU 192
0.0022
PRO 193
0.0031
SER 194
0.0031
SER 195
0.0030
ILE 196
0.0028
SER 197
0.0042
SER 198
0.0026
VAL 199
0.0022
PHE 200
0.0037
LEU 201
0.0050
LEU 202
0.0038
GLY 203
0.0057
LYS 204
0.0078
ASN 205
0.0079
GLY 206
0.0086
GLU 207
0.0068
VAL 208
0.0054
SER 209
0.0069
GLY 210
0.0065
LEU 211
0.0060
VAL 212
0.0042
VAL 213
0.0026
LEU 214
0.0030
SER 215
0.0025
MET 216
0.0017
LEU 217
0.0013
LEU 218
0.0012
ALA 219
0.0021
PHE 220
0.0025
PHE 221
0.0021
ALA 222
0.0021
LEU 223
0.0023
PHE 224
0.0021
LEU 225
0.0023
LEU 226
0.0026
ILE 227
0.0026
ILE 228
0.0024
PHE 229
0.0033
PHE 230
0.0034
GLU 231
0.0032
ARG 232
0.0031
SER 233
0.0050
TYR 234
0.0041
ARG 235
0.0033
LYS 236
0.0024
VAL 237
0.0030
PHE 238
0.0038
VAL 239
0.0056
GLN 240
0.0076
TYR 241
0.0099
PRO 242
0.0088
LYS 243
0.0097
ARG 244
0.0092
GLN 245
0.0106
THR 246
0.0073
GLY 247
0.0122
GLY 248
0.0171
ARG 249
0.0147
PHE 250
0.0159
TYR 251
0.0143
ASN 252
0.0180
SER 253
0.0097
ASP 254
0.0103
SER 255
0.0096
SER 256
0.0101
TYR 257
0.0021
ILE 258
0.0029
PRO 259
0.0033
LEU 260
0.0046
LYS 261
0.0049
ILE 262
0.0047
ASN 263
0.0051
THR 264
0.0049
ALA 265
0.0044
GLY 266
0.0040
VAL 267
0.0034
ILE 268
0.0036
PRO 269
0.0036
PRO 270
0.0030
ILE 271
0.0029
PHE 272
0.0033
ALA 273
0.0031
ASN 274
0.0031
ALA 275
0.0031
LEU 276
0.0030
LEU 277
0.0021
LEU 278
0.0032
SER 279
0.0027
SER 280
0.0014
ILE 281
0.0033
SER 282
0.0088
LEU 283
0.0101
VAL 284
0.0073
ARG 285
0.0113
PHE 286
0.0172
HSD 287
0.0162
SER 288
0.0133
GLY 289
0.0162
SER 290
0.0144
GLU 291
0.0089
TRP 292
0.0123
ALA 293
0.0058
ASP 294
0.0021
VAL 295
0.0091
LEU 296
0.0077
LEU 297
0.0060
ARG 298
0.0130
TYR 299
0.0145
LEU 300
0.0094
SER 301
0.0102
SER 302
0.0117
GLU 303
0.0096
GLY 304
0.0109
ILE 305
0.0103
LEU 306
0.0093
TYR 307
0.0068
VAL 308
0.0062
SER 309
0.0055
VAL 310
0.0054
TYR 311
0.0043
ILE 312
0.0041
ALA 313
0.0041
LEU 314
0.0042
ILE 315
0.0043
MET 316
0.0044
PHE 317
0.0044
PHE 318
0.0048
THR 319
0.0051
PHE 320
0.0051
PHE 321
0.0054
TYR 322
0.0054
THR 323
0.0058
SER 324
0.0061
LEU 325
0.0069
VAL 326
0.0066
PHE 327
0.0065
ASP 328
0.0065
THR 329
0.0060
LYS 330
0.0068
GLU 331
0.0062
THR 332
0.0050
SER 333
0.0068
GLU 334
0.0086
MET 335
0.0080
LEU 336
0.0070
LYS 337
0.0103
LYS 338
0.0121
ASN 339
0.0111
GLY 340
0.0113
GLY 341
0.0088
PHE 342
0.0077
VAL 343
0.0060
PRO 344
0.0069
GLY 345
0.0089
LYS 346
0.0073
ARG 347
0.0097
PRO 348
0.0098
GLY 349
0.0104
LYS 350
0.0099
ALA 351
0.0075
THR 352
0.0061
LYS 353
0.0063
GLU 354
0.0056
TYR 355
0.0037
PHE 356
0.0041
ASP 357
0.0037
GLN 358
0.0029
VAL 359
0.0032
ILE 360
0.0044
GLY 361
0.0035
ARG 362
0.0047
ILE 363
0.0053
THR 364
0.0061
VAL 365
0.0063
LEU 366
0.0070
GLY 367
0.0071
ALA 368
0.0069
ILE 369
0.0051
TYR 370
0.0047
LEU 371
0.0048
SER 372
0.0052
VAL 373
0.0038
VAL 374
0.0036
CYS 375
0.0039
VAL 376
0.0041
VAL 377
0.0033
PRO 378
0.0034
GLU 379
0.0040
ILE 380
0.0040
VAL 381
0.0028
ARG 382
0.0034
HSD 383
0.0040
TYR 384
0.0036
CYS 385
0.0032
ALA 386
0.0035
VAL 387
0.0027
SER 388
0.0031
PHE 389
0.0024
THR 390
0.0028
LEU 391
0.0026
GLY 392
0.0027
GLY 393
0.0023
THR 394
0.0024
SER 395
0.0023
PHE 396
0.0020
LEU 397
0.0021
ILE 398
0.0020
ILE 399
0.0017
VAL 400
0.0018
ASN 401
0.0019
VAL 402
0.0018
ILE 403
0.0023
ASN 404
0.0027
ASP 405
0.0063
THR 406
0.0067
PHE 407
0.0090
SER 408
0.0097
GLN 409
0.0115
VAL 410
0.0140
GLN 411
0.0166
THR 412
0.0140
GLN 413
0.0124
VAL 414
0.0164
TYR 415
0.0154
SER 416
0.0101
GLY 417
0.0108
ARG 418
0.0105
TYR 419
0.0084
SER 420
0.0089
ALA 421
0.0087
LEU 422
0.0096
MET 423
0.0106
LYS 424
0.0108
LYS 425
0.0112
SER 426
0.0101
GLU 427
0.0077
LEU 428
0.0065
TRP 429
0.0034
LYS 430
0.0046
LYS 431
0.0044
VAL 432
0.0096
LYS 433
0.0148
MET 1
0.0196
PHE 2
0.0077
LEU 3
0.0092
ALA 4
0.0196
MET 5
0.0159
ILE 6
0.0143
GLY 7
0.0160
SER 8
0.0250
PHE 9
0.0200
ALA 10
0.0243
ARG 11
0.0225
PHE 12
0.0165
LEU 13
0.0157
CYS 14
0.0163
ASP 15
0.0115
VAL 16
0.0094
LYS 17
0.0114
GLN 18
0.0091
GLU 19
0.0057
ALA 20
0.0081
LEU 21
0.0065
GLN 22
0.0045
VAL 23
0.0048
SER 24
0.0049
TRP 25
0.0041
ALA 26
0.0032
SER 27
0.0027
ARG 28
0.0025
LYS 29
0.0029
GLU 30
0.0028
VAL 31
0.0025
SER 32
0.0026
VAL 33
0.0031
PHE 34
0.0026
LEU 35
0.0023
LEU 36
0.0034
ILE 37
0.0033
VAL 38
0.0025
LEU 39
0.0028
LEU 40
0.0034
THR 41
0.0013
VAL 42
0.0010
VAL 43
0.0015
VAL 44
0.0011
SER 45
0.0018
SER 46
0.0020
ILE 47
0.0022
LEU 48
0.0023
PHE 49
0.0023
SER 50
0.0032
CYS 51
0.0027
VAL 52
0.0020
ASP 53
0.0039
PHE 54
0.0060
VAL 55
0.0058
PHE 56
0.0041
LEU 57
0.0052
ARG 58
0.0078
LEU 59
0.0074
VAL 60
0.0051
LYS 61
0.0062
ILE 62
0.0087
ALA 63
0.0083
LEU 64
0.0059
GLY 65
0.0064
VAL 66
0.0038
VAL 67
0.0047
TYR 68
0.0041
ALA 69
0.0061
ALA 70
0.0077
MET 1
0.0541
SER 2
0.0480
PHE 3
0.0261
VAL 4
0.0184
SER 5
0.0170
CYS 6
0.0185
LEU 7
0.0096
MET 8
0.0095
PHE 9
0.0143
LEU 10
0.0126
THR 11
0.0114
ALA 12
0.0147
ALA 13
0.0105
GLN 14
0.0089
VAL 15
0.0100
PHE 16
0.0102
LEU 17
0.0047
ALA 18
0.0048
PHE 19
0.0057
LEU 20
0.0042
LEU 21
0.0031
VAL 22
0.0034
LEU 23
0.0042
LEU 24
0.0045
VAL 25
0.0044
LEU 26
0.0044
LEU 27
0.0055
GLN 28
0.0051
SER 29
0.0035
PRO 30
0.0024
GLU 31
0.0018
SER 32
0.0022
ASP 33
0.0065
THR 34
0.0045
LEU 35
0.0056
GLY 36
0.0069
GLY 37
0.0039
PHE 38
0.0033
GLY 39
0.0043
GLY 40
0.0052
PRO 41
0.0078
GLN 42
0.0071
CYS 43
0.0093
ASN 44
0.0097
LEU 45
0.0111
GLY 46
0.0065
SER 47
0.0068
MET 48
0.0095
PHE 49
0.0084
GLY 50
0.0055
LYS 51
0.0023
SER 52
0.0024
SER 53
0.0067
SER 54
0.0100
SER 55
0.0105
SER 56
0.0112
PHE 57
0.0119
ILE 58
0.0094
ALA 59
0.0082
LYS 60
0.0101
LEU 61
0.0066
THR 62
0.0052
ALA 63
0.0059
VAL 64
0.0059
VAL 65
0.0025
ALA 66
0.0025
ALA 67
0.0040
ALA 68
0.0041
PHE 69
0.0043
ILE 70
0.0033
VAL 71
0.0052
ASN 72
0.0064
THR 73
0.0060
ILE 74
0.0057
LEU 75
0.0076
LEU 76
0.0077
VAL 77
0.0064
GLY 78
0.0068
THR 79
0.0076
ASN 80
0.0072
ALA 81
0.0079
ARG 82
0.0074
ARG 83
0.0078
VAL 84
0.0092
ARG 85
0.0073
GLU 86
0.0078
VAL 87
0.0075
SER 88
0.0060
VAL 89
0.0069
VAL 90
0.0070
SER 91
0.0082
LYS 92
0.0078
THR 93
0.0129
GLU 94
0.0135
ALA 95
0.0131
VAL 96
0.0138
SER 97
0.0169
GLY 98
0.0135
GLN 99
0.0109
GLU 100
0.0110
SER 101
0.0083
ASN 102
0.0115
GLY 103
0.0155
SER 104
0.0189
GLU 105
0.0169
VAL 106
0.0086
PRO 107
0.0084
PHE 108
0.0069
GLU 109
0.0486
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.