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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 = 0.0441
MET 1
0.0165
ASN 2
0.0066
VAL 3
0.0045
GLY 4
0.0149
ALA 5
0.0082
ARG 6
0.0083
GLY 7
0.0084
ASN 8
0.0113
ALA 9
0.0100
GLY 10
0.0084
LEU 11
0.0051
PHE 12
0.0058
TRP 13
0.0036
ARG 14
0.0029
PHE 15
0.0022
GLY 16
0.0025
PHE 17
0.0026
THR 18
0.0029
LEU 19
0.0033
LEU 20
0.0035
ALA 21
0.0034
LEU 22
0.0035
ILE 23
0.0035
VAL 24
0.0036
TYR 25
0.0041
ARG 26
0.0036
LEU 27
0.0038
GLY 28
0.0039
THR 29
0.0039
TYR 30
0.0037
ILE 31
0.0040
PRO 32
0.0035
ILE 33
0.0041
PRO 34
0.0042
GLY 35
0.0035
VAL 36
0.0029
ASN 37
0.0040
PRO 38
0.0022
SER 39
0.0030
VAL 40
0.0040
VAL 41
0.0032
GLU 42
0.0032
ASP 43
0.0052
ILE 44
0.0062
ILE 45
0.0043
SER 46
0.0052
SER 47
0.0063
HSD 48
0.0059
ALA 49
0.0044
THR 50
0.0054
GLY 51
0.0057
VAL 52
0.0053
LEU 53
0.0029
GLY 54
0.0027
ILE 55
0.0028
PHE 56
0.0026
ASN 57
0.0013
VAL 58
0.0011
PHE 59
0.0015
SER 60
0.0016
GLY 61
0.0027
GLY 62
0.0017
ALA 63
0.0019
LEU 64
0.0017
GLY 65
0.0022
ARG 66
0.0018
MET 67
0.0022
THR 68
0.0032
ILE 69
0.0033
PHE 70
0.0033
ALA 71
0.0031
LEU 72
0.0034
ASN 73
0.0019
VAL 74
0.0020
MET 75
0.0019
PRO 76
0.0017
TYR 77
0.0013
ILE 78
0.0010
VAL 79
0.0007
SER 80
0.0008
SER 81
0.0023
ILE 82
0.0016
ILE 83
0.0021
VAL 84
0.0026
GLN 85
0.0015
LEU 86
0.0027
LEU 87
0.0060
SER 88
0.0061
VAL 89
0.0101
ALA 90
0.0136
ILE 91
0.0167
PRO 92
0.0192
THR 93
0.0177
LEU 94
0.0118
ASN 95
0.0117
GLU 96
0.0139
MET 97
0.0066
ARG 98
0.0039
GLN 99
0.0068
ASP 100
0.0049
GLY 101
0.0026
GLU 102
0.0011
LEU 103
0.0033
GLY 104
0.0037
ARG 105
0.0018
MET 106
0.0039
LYS 107
0.0055
MET 108
0.0042
SER 109
0.0029
THR 110
0.0048
TYR 111
0.0046
THR 112
0.0029
ARG 113
0.0021
TYR 114
0.0023
LEU 115
0.0017
SER 116
0.0013
VAL 117
0.0009
ALA 118
0.0013
PHE 119
0.0015
CYS 120
0.0018
ILE 121
0.0037
ALA 122
0.0037
GLN 123
0.0035
GLY 124
0.0040
LEU 125
0.0047
VAL 126
0.0045
ILE 127
0.0038
LEU 128
0.0036
LEU 129
0.0044
GLY 130
0.0054
LEU 131
0.0037
GLU 132
0.0034
ARG 133
0.0083
MET 134
0.0092
ASN 135
0.0088
SER 136
0.0129
ASP 137
0.0199
GLU 138
0.0212
VAL 139
0.0143
MET 140
0.0104
VAL 141
0.0041
VAL 142
0.0039
ILE 143
0.0066
ASN 144
0.0066
PRO 145
0.0046
GLY 146
0.0047
ILE 147
0.0054
MET 148
0.0065
PHE 149
0.0046
ARG 150
0.0045
VAL 151
0.0050
VAL 152
0.0049
GLY 153
0.0042
ILE 154
0.0043
SER 155
0.0045
SER 156
0.0042
LEU 157
0.0035
LEU 158
0.0030
ALA 159
0.0029
GLY 160
0.0031
THR 161
0.0023
MET 162
0.0017
PHE 163
0.0022
LEU 164
0.0023
LEU 165
0.0017
TRP 166
0.0020
LEU 167
0.0025
GLY 168
0.0017
GLU 169
0.0017
ARG 170
0.0024
ILE 171
0.0024
ASN 172
0.0012
ALA 173
0.0013
LYS 174
0.0021
GLY 175
0.0025
ILE 176
0.0030
GLY 177
0.0033
ASN 178
0.0029
GLY 179
0.0029
ILE 180
0.0028
SER 181
0.0028
LEU 182
0.0029
ILE 183
0.0029
ILE 184
0.0029
PHE 185
0.0025
VAL 186
0.0025
GLY 187
0.0024
ILE 188
0.0022
ILE 189
0.0023
SER 190
0.0022
GLU 191
0.0017
LEU 192
0.0014
PRO 193
0.0010
SER 194
0.0008
SER 195
0.0006
ILE 196
0.0009
SER 197
0.0016
SER 198
0.0009
VAL 199
0.0009
PHE 200
0.0017
LEU 201
0.0030
LEU 202
0.0021
GLY 203
0.0018
LYS 204
0.0033
ASN 205
0.0042
GLY 206
0.0031
GLU 207
0.0036
VAL 208
0.0021
SER 209
0.0018
GLY 210
0.0011
LEU 211
0.0023
VAL 212
0.0018
VAL 213
0.0010
LEU 214
0.0018
SER 215
0.0019
MET 216
0.0013
LEU 217
0.0012
LEU 218
0.0012
ALA 219
0.0010
PHE 220
0.0009
PHE 221
0.0008
ALA 222
0.0004
LEU 223
0.0007
PHE 224
0.0011
LEU 225
0.0011
LEU 226
0.0012
ILE 227
0.0020
ILE 228
0.0021
PHE 229
0.0026
PHE 230
0.0031
GLU 231
0.0043
ARG 232
0.0042
SER 233
0.0071
TYR 234
0.0080
ARG 235
0.0084
LYS 236
0.0104
VAL 237
0.0143
PHE 238
0.0134
VAL 239
0.0103
GLN 240
0.0096
TYR 241
0.0015
PRO 242
0.0053
LYS 243
0.0054
ARG 244
0.0125
GLN 245
0.0072
THR 246
0.0066
GLY 247
0.0131
GLY 248
0.0135
ARG 249
0.0047
PHE 250
0.0083
TYR 251
0.0060
ASN 252
0.0103
SER 253
0.0058
ASP 254
0.0073
SER 255
0.0113
SER 256
0.0126
TYR 257
0.0142
ILE 258
0.0128
PRO 259
0.0111
LEU 260
0.0089
LYS 261
0.0048
ILE 262
0.0043
ASN 263
0.0047
THR 264
0.0051
ALA 265
0.0024
GLY 266
0.0025
VAL 267
0.0024
ILE 268
0.0022
PRO 269
0.0008
PRO 270
0.0010
ILE 271
0.0010
PHE 272
0.0009
ALA 273
0.0035
ASN 274
0.0033
ALA 275
0.0036
LEU 276
0.0038
LEU 277
0.0065
LEU 278
0.0062
SER 279
0.0073
SER 280
0.0073
ILE 281
0.0089
SER 282
0.0104
LEU 283
0.0100
VAL 284
0.0081
ARG 285
0.0104
PHE 286
0.0125
HSD 287
0.0095
SER 288
0.0095
GLY 289
0.0156
SER 290
0.0109
GLU 291
0.0114
TRP 292
0.0057
ALA 293
0.0050
ASP 294
0.0078
VAL 295
0.0039
LEU 296
0.0044
LEU 297
0.0074
ARG 298
0.0073
TYR 299
0.0071
LEU 300
0.0089
SER 301
0.0085
SER 302
0.0077
GLU 303
0.0080
GLY 304
0.0075
ILE 305
0.0077
LEU 306
0.0075
TYR 307
0.0071
VAL 308
0.0071
SER 309
0.0061
VAL 310
0.0059
TYR 311
0.0051
ILE 312
0.0049
ALA 313
0.0037
LEU 314
0.0032
ILE 315
0.0031
MET 316
0.0030
PHE 317
0.0020
PHE 318
0.0015
THR 319
0.0022
PHE 320
0.0017
PHE 321
0.0006
TYR 322
0.0021
THR 323
0.0028
SER 324
0.0030
LEU 325
0.0046
VAL 326
0.0068
PHE 327
0.0092
ASP 328
0.0130
THR 329
0.0164
LYS 330
0.0148
GLU 331
0.0153
THR 332
0.0139
SER 333
0.0104
GLU 334
0.0094
MET 335
0.0134
LEU 336
0.0072
LYS 337
0.0071
LYS 338
0.0168
ASN 339
0.0148
GLY 340
0.0117
GLY 341
0.0025
PHE 342
0.0077
VAL 343
0.0134
PRO 344
0.0191
GLY 345
0.0286
LYS 346
0.0216
ARG 347
0.0181
PRO 348
0.0101
GLY 349
0.0069
LYS 350
0.0107
ALA 351
0.0150
THR 352
0.0127
LYS 353
0.0148
GLU 354
0.0175
TYR 355
0.0166
PHE 356
0.0164
ASP 357
0.0153
GLN 358
0.0150
VAL 359
0.0111
ILE 360
0.0109
GLY 361
0.0083
ARG 362
0.0077
ILE 363
0.0063
THR 364
0.0060
VAL 365
0.0068
LEU 366
0.0060
GLY 367
0.0060
ALA 368
0.0056
ILE 369
0.0026
TYR 370
0.0022
LEU 371
0.0029
SER 372
0.0032
VAL 373
0.0018
VAL 374
0.0014
CYS 375
0.0024
VAL 376
0.0027
VAL 377
0.0023
PRO 378
0.0021
GLU 379
0.0029
ILE 380
0.0028
VAL 381
0.0020
ARG 382
0.0023
HSD 383
0.0026
TYR 384
0.0019
CYS 385
0.0007
ALA 386
0.0012
VAL 387
0.0009
SER 388
0.0012
PHE 389
0.0006
THR 390
0.0006
LEU 391
0.0004
GLY 392
0.0004
GLY 393
0.0008
THR 394
0.0009
SER 395
0.0013
PHE 396
0.0011
LEU 397
0.0021
ILE 398
0.0021
ILE 399
0.0021
VAL 400
0.0021
ASN 401
0.0033
VAL 402
0.0031
ILE 403
0.0029
ASN 404
0.0030
ASP 405
0.0040
THR 406
0.0033
PHE 407
0.0028
SER 408
0.0036
GLN 409
0.0038
VAL 410
0.0023
GLN 411
0.0030
THR 412
0.0041
GLN 413
0.0033
VAL 414
0.0025
TYR 415
0.0053
SER 416
0.0053
GLY 417
0.0030
ARG 418
0.0030
TYR 419
0.0061
SER 420
0.0050
ALA 421
0.0019
LEU 422
0.0034
MET 423
0.0024
LYS 424
0.0029
LYS 425
0.0045
SER 426
0.0039
GLU 427
0.0035
LEU 428
0.0046
TRP 429
0.0031
LYS 430
0.0024
LYS 431
0.0026
VAL 432
0.0023
LYS 433
0.0053
MET 1
0.0168
PHE 2
0.0232
LEU 3
0.0441
ALA 4
0.0334
MET 5
0.0276
ILE 6
0.0375
GLY 7
0.0422
SER 8
0.0406
PHE 9
0.0292
ALA 10
0.0253
ARG 11
0.0209
PHE 12
0.0227
LEU 13
0.0140
CYS 14
0.0128
ASP 15
0.0123
VAL 16
0.0111
LYS 17
0.0142
GLN 18
0.0157
GLU 19
0.0105
ALA 20
0.0093
LEU 21
0.0123
GLN 22
0.0118
VAL 23
0.0070
SER 24
0.0072
TRP 25
0.0059
ALA 26
0.0061
SER 27
0.0070
ARG 28
0.0056
LYS 29
0.0063
GLU 30
0.0059
VAL 31
0.0031
SER 32
0.0027
VAL 33
0.0033
PHE 34
0.0032
LEU 35
0.0020
LEU 36
0.0019
ILE 37
0.0027
VAL 38
0.0026
LEU 39
0.0021
LEU 40
0.0022
THR 41
0.0027
VAL 42
0.0026
VAL 43
0.0026
VAL 44
0.0028
SER 45
0.0035
SER 46
0.0032
ILE 47
0.0033
LEU 48
0.0036
PHE 49
0.0042
SER 50
0.0039
CYS 51
0.0041
VAL 52
0.0043
ASP 53
0.0048
PHE 54
0.0050
VAL 55
0.0061
PHE 56
0.0053
LEU 57
0.0055
ARG 58
0.0073
LEU 59
0.0082
VAL 60
0.0064
LYS 61
0.0072
ILE 62
0.0096
ALA 63
0.0091
LEU 64
0.0070
GLY 65
0.0079
VAL 66
0.0054
VAL 67
0.0050
TYR 68
0.0027
ALA 69
0.0025
ALA 70
0.0030
MET 1
0.0345
SER 2
0.0249
PHE 3
0.0145
VAL 4
0.0160
SER 5
0.0160
CYS 6
0.0092
LEU 7
0.0049
MET 8
0.0109
PHE 9
0.0088
LEU 10
0.0056
THR 11
0.0054
ALA 12
0.0089
ALA 13
0.0055
GLN 14
0.0049
VAL 15
0.0043
PHE 16
0.0044
LEU 17
0.0038
ALA 18
0.0033
PHE 19
0.0021
LEU 20
0.0017
LEU 21
0.0023
VAL 22
0.0005
LEU 23
0.0014
LEU 24
0.0028
VAL 25
0.0028
LEU 26
0.0031
LEU 27
0.0047
GLN 28
0.0051
SER 29
0.0053
PRO 30
0.0035
GLU 31
0.0032
SER 32
0.0020
ASP 33
0.0017
THR 34
0.0021
LEU 35
0.0020
GLY 36
0.0029
GLY 37
0.0031
PHE 38
0.0032
GLY 39
0.0035
GLY 40
0.0032
PRO 41
0.0051
GLN 42
0.0043
CYS 43
0.0038
ASN 44
0.0039
LEU 45
0.0026
GLY 46
0.0028
SER 47
0.0042
MET 48
0.0034
PHE 49
0.0053
GLY 50
0.0059
LYS 51
0.0067
SER 52
0.0082
SER 53
0.0063
SER 54
0.0102
SER 55
0.0099
SER 56
0.0111
PHE 57
0.0140
ILE 58
0.0099
ALA 59
0.0082
LYS 60
0.0119
LEU 61
0.0080
THR 62
0.0056
ALA 63
0.0075
VAL 64
0.0087
VAL 65
0.0039
ALA 66
0.0044
ALA 67
0.0056
ALA 68
0.0052
PHE 69
0.0041
ILE 70
0.0040
VAL 71
0.0039
ASN 72
0.0038
THR 73
0.0042
ILE 74
0.0042
LEU 75
0.0039
LEU 76
0.0032
VAL 77
0.0057
GLY 78
0.0068
THR 79
0.0059
ASN 80
0.0052
ALA 81
0.0085
ARG 82
0.0080
ARG 83
0.0078
VAL 84
0.0089
ARG 85
0.0089
GLU 86
0.0106
VAL 87
0.0144
SER 88
0.0122
VAL 89
0.0158
VAL 90
0.0264
SER 91
0.0239
LYS 92
0.0118
THR 93
0.0230
GLU 94
0.0232
ALA 95
0.0142
VAL 96
0.0150
SER 97
0.0142
GLY 98
0.0158
GLN 99
0.0131
GLU 100
0.0177
SER 101
0.0378
ASN 102
0.0212
GLY 103
0.0233
SER 104
0.0341
GLU 105
0.0160
VAL 106
0.0212
PRO 107
0.0192
PHE 108
0.0317
GLU 109
0.0352
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.