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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 = 0.0777
TYR 61
0.0056
LYS 62
0.0048
GLY 63
0.0043
ASN 64
0.0039
TYR 65
0.0051
GLN 66
0.0065
LEU 67
0.0027
GLN 68
0.0033
THR 69
0.0042
LEU 70
0.0047
GLU 71
0.0067
LEU 72
0.0068
ASN 73
0.0080
MET 74
0.0056
GLU 75
0.0067
THR 76
0.0070
LEU 77
0.0050
ASN 78
0.0058
MET 79
0.0070
THR 80
0.0064
MET 81
0.0040
PRO 82
0.0041
LEU 83
0.0034
SER 84
0.0027
CYS 85
0.0046
THR 86
0.0043
LYS 87
0.0053
ASN 88
0.0041
ASN 89
0.0077
SER 90
0.0054
HIS 91
0.0046
HIS 92
0.0046
TYR 93
0.0048
ILE 94
0.0050
ARG 95
0.0025
VAL 96
0.0045
GLY 97
0.0070
ASN 98
0.0072
GLU 99
0.0046
THR 100
0.0031
GLY 101
0.0065
LEU 102
0.0104
GLU 103
0.0134
LEU 104
0.0142
THR 105
0.0120
LEU 106
0.0092
THR 107
0.0086
ASN 108
0.0098
THR 109
0.0313
SER 110
0.0355
ILE 111
0.0301
ILE 112
0.0274
SER 113
0.0302
HIS 114
0.0314
LYS 115
0.0181
PHE 116
0.0231
CYS 117
0.0368
ASN 118
0.0472
LEU 119
0.0264
SER 120
0.0159
ASP 121
0.0294
ALA 122
0.0161
HIS 123
0.0217
LYS 124
0.0528
LYS 125
0.0243
ASN 126
0.0521
LEU 127
0.0214
TYR 128
0.0118
ASP 129
0.0118
HIS 130
0.0124
THR 131
0.0054
LEU 132
0.0036
MET 133
0.0041
SER 134
0.0055
ILE 135
0.0060
ILE 136
0.0087
SER 137
0.0065
THR 138
0.0058
PHE 139
0.0067
HIS 140
0.0049
LEU 141
0.0039
SER 142
0.0031
ILE 143
0.0050
PRO 144
0.0096
ASN 145
0.0164
PHE 146
0.0364
ASN 147
0.0072
GLN 148
0.0031
TYR 149
0.0150
GLU 150
0.0133
ALA 151
0.0049
MET 152
0.0130
SER 153
0.0189
CYS 154
0.0116
ASP 155
0.0057
PHE 156
0.0119
ASN 157
0.0599
GLY 158
0.0485
GLY 159
0.0231
LYS 160
0.0197
ILE 161
0.0126
SER 162
0.0195
VAL 163
0.0184
GLN 164
0.0228
TYR 165
0.0139
ASN 166
0.0185
LEU 167
0.0232
SER 168
0.0313
HIS 169
0.0437
ALA 170
0.0210
TYR 171
0.0300
ALA 172
0.0777
VAL 173
0.0166
ASP 174
0.0213
ALA 175
0.0314
ALA 176
0.0315
GLU 177
0.0194
HIS 178
0.0141
CYS 179
0.0143
GLY 180
0.0207
THR 181
0.0258
VAL 182
0.0172
ALA 183
0.0215
ASN 184
0.0191
GLY 185
0.0120
VAL 186
0.0079
LEU 187
0.0122
GLN 188
0.0057
THR 189
0.0036
PHE 190
0.0047
MET 191
0.0040
ARG 192
0.0021
MET 193
0.0034
ALA 194
0.0045
TRP 195
0.0049
GLY 196
0.0048
GLY 197
0.0081
SER 198
0.0099
TYR 199
0.0081
ILE 200
0.0085
ALA 201
0.0123
LEU 202
0.0112
ASP 203
0.0247
SER 204
0.0309
GLY 205
0.0573
LYS 206
0.0251
GLY 207
0.0202
SER 208
0.0334
TRP 209
0.0103
ASP 210
0.0080
CYS 211
0.0078
ILE 212
0.0100
MET 213
0.0218
THR 214
0.0277
SER 215
0.0400
TYR 216
0.0221
GLN 217
0.0186
TYR 218
0.0161
LEU 219
0.0151
ILE 220
0.0182
ILE 221
0.0205
GLN 222
0.0197
ASN 223
0.0153
THR 224
0.0137
THR 225
0.0095
TRP 226
0.0066
ASP 227
0.0103
ASP 228
0.0089
HIS 229
0.0056
CYS 230
0.0049
GLN 231
0.0061
PHE 232
0.0056
SER 233
0.0032
ARG 234
0.0038
PRO 235
0.0028
SER 236
0.0029
PRO 237
0.0027
ILE 238
0.0026
GLY 239
0.0026
TYR 240
0.0021
LEU 241
0.0026
GLY 242
0.0028
LEU 243
0.0016
LEU 244
0.0022
SER 245
0.0040
GLN 246
0.0015
ARG 247
0.0028
THR 248
0.0031
ARG 249
0.0029
ASP 250
0.0017
ILE 251
0.0032
TYR 252
0.0040
ILE 253
0.0063
SER 254
0.0054
ARG 255
0.0037
ARG 256
0.0044
LEU 257
0.0037
LEU 258
0.0039
GLY 259
0.0075
THR 260
0.0049
PHE 261
0.0062
THR 262
0.0057
TRP 263
0.0045
THR 264
0.0048
LEU 265
0.0046
SER 266
0.0051
ASP 267
0.0060
SER 268
0.0060
GLU 269
0.0040
GLY 270
0.0040
LYS 271
0.0037
GLU 272
0.0043
THR 273
0.0052
PRO 274
0.0047
GLY 275
0.0030
GLY 276
0.0029
TYR 277
0.0033
CYS 278
0.0054
LEU 279
0.0105
THR 280
0.0115
ARG 281
0.0108
TRP 282
0.0131
MET 283
0.0107
LEU 284
0.0105
ILE 285
0.0103
GLU 286
0.0089
ALA 287
0.0098
GLU 288
0.0095
LEU 289
0.0078
LYS 290
0.0073
CYS 291
0.0028
PHE 292
0.0034
GLY 293
0.0043
ASN 294
0.0050
THR 295
0.0045
ALA 296
0.0041
VAL 297
0.0049
ALA 298
0.0049
LYS 299
0.0031
CYS 300
0.0032
ASN 301
0.0043
GLU 302
0.0041
LYS 303
0.0025
HIS 304
0.0026
ASP 305
0.0025
GLU 306
0.0025
GLU 307
0.0023
PHE 308
0.0027
CYS 309
0.0024
ASP 310
0.0022
MET 311
0.0032
LEU 312
0.0034
ARG 313
0.0027
LEU 314
0.0032
PHE 315
0.0058
ASP 316
0.0048
PHE 317
0.0051
ASN 318
0.0045
LYS 319
0.0067
GLN 320
0.0055
ALA 321
0.0056
ILE 322
0.0062
GLN 323
0.0083
ARG 324
0.0092
LEU 325
0.0081
LYS 326
0.0122
THR 327
0.0135
GLU 328
0.0085
ALA 329
0.0050
GLN 330
0.0078
MET 331
0.0045
SER 332
0.0045
ILE 333
0.0039
GLN 334
0.0037
LEU 335
0.0039
ILE 336
0.0028
ASN 337
0.0055
LYS 338
0.0070
ALA 339
0.0020
VAL 340
0.0013
ASN 341
0.0024
ALA 342
0.0018
LEU 343
0.0005
ILE 344
0.0005
ASN 345
0.0019
ASP 346
0.0027
GLN 347
0.0029
LEU 348
0.0025
ILE 349
0.0036
MET 350
0.0038
LYS 351
0.0033
ASN 352
0.0025
HIS 353
0.0040
LEU 354
0.0041
ARG 355
0.0033
ASP 356
0.0034
ILE 357
0.0056
MET 358
0.0053
GLY 359
0.0041
ILE 360
0.0037
PRO 361
0.0018
TYR 362
0.0005
CYS 363
0.0002
ASN 364
0.0013
TYR 365
0.0011
SER 366
0.0028
LYS 367
0.0034
TYR 368
0.0032
TRP 369
0.0027
TYR 370
0.0024
LEU 371
0.0046
ASN 372
0.0046
HIS 373
0.0061
THR 374
0.0067
ILE 375
0.0075
THR 376
0.0079
GLY 377
0.0074
LYS 378
0.0063
THR 379
0.0037
SER 380
0.0035
LEU 381
0.0026
PRO 382
0.0026
LYS 383
0.0019
CYS 384
0.0013
TRP 385
0.0017
LEU 386
0.0016
VAL 387
0.0014
SER 388
0.0020
ASN 389
0.0012
GLY 390
0.0017
SER 391
0.0022
TYR 392
0.0026
LEU 393
0.0032
ASN 394
0.0043
GLU 395
0.0043
THR 396
0.0043
HIS 397
0.0047
PHE 398
0.0049
SER 399
0.0066
ASP 400
0.0120
ASP 401
0.0084
ILE 402
0.0068
GLU 403
0.0076
GLN 404
0.0081
GLN 405
0.0049
ALA 406
0.0048
ASP 407
0.0055
ASN 408
0.0055
MET 409
0.0042
ILE 410
0.0028
THR 411
0.0039
GLU 412
0.0036
MET 413
0.0028
LEU 414
0.0036
GLN 415
0.0058
LYS 416
0.0028
GLU 417
0.0036
TYR 418
0.0042
ILE 419
0.0088
ASP 420
0.0101
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.