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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 = 0.1266
TYR 61
0.0111
LYS 62
0.0167
GLY 63
0.0226
ASN 64
0.0224
TYR 65
0.0144
GLN 66
0.0134
LEU 67
0.0065
GLN 68
0.0073
THR 69
0.0068
LEU 70
0.0079
GLU 71
0.0085
LEU 72
0.0092
ASN 73
0.0094
MET 74
0.0102
GLU 75
0.0092
THR 76
0.0102
LEU 77
0.0101
ASN 78
0.0089
MET 79
0.0091
THR 80
0.0095
MET 81
0.0084
PRO 82
0.0070
LEU 83
0.0074
SER 84
0.0065
CYS 85
0.0069
THR 86
0.0066
LYS 87
0.0076
ASN 88
0.0074
ASN 89
0.0064
SER 90
0.0060
HIS 91
0.0060
HIS 92
0.0047
TYR 93
0.0049
ILE 94
0.0042
ARG 95
0.0057
VAL 96
0.0061
GLY 97
0.0074
ASN 98
0.0079
GLU 99
0.0070
THR 100
0.0048
GLY 101
0.0046
LEU 102
0.0033
GLU 103
0.0048
LEU 104
0.0034
THR 105
0.0054
LEU 106
0.0050
THR 107
0.0087
ASN 108
0.0108
THR 109
0.0140
SER 110
0.0146
ILE 111
0.0153
ILE 112
0.0162
SER 113
0.0197
HIS 114
0.0203
LYS 115
0.0189
PHE 116
0.0194
CYS 117
0.0168
ASN 118
0.0189
LEU 119
0.0159
SER 120
0.0191
ASP 121
0.0197
ALA 122
0.0149
HIS 123
0.0130
LYS 124
0.0158
LYS 125
0.0142
ASN 126
0.0113
LEU 127
0.0107
TYR 128
0.0078
ASP 129
0.0028
HIS 130
0.0019
THR 131
0.0026
LEU 132
0.0009
MET 133
0.0020
SER 134
0.0037
ILE 135
0.0029
ILE 136
0.0026
SER 137
0.0043
THR 138
0.0050
PHE 139
0.0039
HIS 140
0.0059
LEU 141
0.0068
SER 142
0.0066
ILE 143
0.0073
PRO 144
0.0101
ASN 145
0.0146
PHE 146
0.0157
ASN 147
0.0136
GLN 148
0.0156
TYR 149
0.0172
GLU 150
0.0176
ALA 151
0.0139
MET 152
0.0126
SER 153
0.0141
CYS 154
0.0133
ASP 155
0.0147
PHE 156
0.0139
ASN 157
0.0171
GLY 158
0.0158
GLY 159
0.0108
LYS 160
0.0107
ILE 161
0.0076
SER 162
0.0089
VAL 163
0.0083
GLN 164
0.0095
TYR 165
0.0087
ASN 166
0.0108
LEU 167
0.0088
SER 168
0.0110
HIS 169
0.0135
ALA 170
0.0145
TYR 171
0.0192
ALA 172
0.0205
VAL 173
0.0174
ASP 174
0.0140
ALA 175
0.0109
ALA 176
0.0086
GLU 177
0.0116
HIS 178
0.0136
CYS 179
0.0122
GLY 180
0.0139
THR 181
0.0123
VAL 182
0.0111
ALA 183
0.0077
ASN 184
0.0075
GLY 185
0.0082
VAL 186
0.0055
LEU 187
0.0035
GLN 188
0.0062
THR 189
0.0051
PHE 190
0.0032
MET 191
0.0052
ARG 192
0.0066
MET 193
0.0057
ALA 194
0.0059
TRP 195
0.0075
GLY 196
0.0080
GLY 197
0.0084
SER 198
0.0061
TYR 199
0.0054
ILE 200
0.0078
ALA 201
0.0081
LEU 202
0.0110
ASP 203
0.0119
SER 204
0.0145
GLY 205
0.0119
LYS 206
0.0151
GLY 207
0.0114
SER 208
0.0096
TRP 209
0.0104
ASP 210
0.0107
CYS 211
0.0084
ILE 212
0.0051
MET 213
0.0030
THR 214
0.0013
SER 215
0.0039
TYR 216
0.0057
GLN 217
0.0084
TYR 218
0.0082
LEU 219
0.0053
ILE 220
0.0065
ILE 221
0.0045
GLN 222
0.0063
ASN 223
0.0058
THR 224
0.0073
THR 225
0.0064
TRP 226
0.0070
ASP 227
0.0087
ASP 228
0.0090
HIS 229
0.0084
CYS 230
0.0085
GLN 231
0.0088
PHE 232
0.0089
SER 233
0.0099
ARG 234
0.0094
PRO 235
0.0089
SER 236
0.0092
PRO 237
0.0085
ILE 238
0.0086
GLY 239
0.0071
TYR 240
0.0064
LEU 241
0.0075
GLY 242
0.0073
LEU 243
0.0062
LEU 244
0.0067
SER 245
0.0077
GLN 246
0.0070
ARG 247
0.0075
THR 248
0.0085
ARG 249
0.0089
ASP 250
0.0096
ILE 251
0.0105
TYR 252
0.0106
ILE 253
0.0116
SER 254
0.0120
ARG 255
0.0120
ARG 256
0.0098
LEU 257
0.0095
LEU 258
0.0090
GLY 259
0.0090
THR 260
0.0103
PHE 261
0.0110
THR 262
0.0107
TRP 263
0.0104
THR 264
0.0097
LEU 265
0.0089
SER 266
0.0081
ASP 267
0.0102
SER 268
0.0101
GLU 269
0.0081
GLY 270
0.0085
LYS 271
0.0063
GLU 272
0.0062
THR 273
0.0033
PRO 274
0.0027
GLY 275
0.0037
GLY 276
0.0030
TYR 277
0.0049
CYS 278
0.0063
LEU 279
0.0069
THR 280
0.0078
ARG 281
0.0080
TRP 282
0.0097
MET 283
0.0090
LEU 284
0.0082
ILE 285
0.0095
GLU 286
0.0086
ALA 287
0.0096
GLU 288
0.0079
LEU 289
0.0069
LYS 290
0.0062
CYS 291
0.0058
PHE 292
0.0038
GLY 293
0.0035
ASN 294
0.0021
THR 295
0.0042
ALA 296
0.0027
VAL 297
0.0039
ALA 298
0.0044
LYS 299
0.0059
CYS 300
0.0075
ASN 301
0.0072
GLU 302
0.0078
LYS 303
0.0071
HIS 304
0.0091
ASP 305
0.0087
GLU 306
0.0080
GLU 307
0.0091
PHE 308
0.0083
CYS 309
0.0082
ASP 310
0.0094
MET 311
0.0093
LEU 312
0.0086
ARG 313
0.0095
LEU 314
0.0101
PHE 315
0.0099
ASP 316
0.0102
PHE 317
0.0110
ASN 318
0.0108
LYS 319
0.0115
GLN 320
0.0123
ALA 321
0.0118
ILE 322
0.0119
GLN 323
0.0132
ARG 324
0.0133
LEU 325
0.0114
LYS 326
0.0110
THR 327
0.0095
GLU 328
0.0084
ALA 329
0.0074
GLN 330
0.0061
MET 331
0.0086
SER 332
0.0090
ILE 333
0.0075
GLN 334
0.0084
LEU 335
0.0098
ILE 336
0.0092
ASN 337
0.0081
LYS 338
0.0093
ALA 339
0.0096
VAL 340
0.0089
ASN 341
0.0088
ALA 342
0.0099
LEU 343
0.0098
ILE 344
0.0095
ASN 345
0.0094
ASP 346
0.0088
GLN 347
0.0093
LEU 348
0.0098
ILE 349
0.0093
MET 350
0.0092
LYS 351
0.0102
ASN 352
0.0100
HIS 353
0.0092
LEU 354
0.0098
ARG 355
0.0109
ASP 356
0.0101
ILE 357
0.0095
MET 358
0.0112
GLY 359
0.0116
ILE 360
0.0126
PRO 361
0.0123
TYR 362
0.0115
CYS 363
0.0107
ASN 364
0.0104
TYR 365
0.0099
SER 366
0.0099
LYS 367
0.0096
TYR 368
0.0079
TRP 369
0.0058
TYR 370
0.0026
LEU 371
0.0041
ASN 372
0.0089
HIS 373
0.0185
THR 374
0.0250
ILE 375
0.0328
THR 376
0.0286
GLY 377
0.0182
LYS 378
0.0136
THR 379
0.0049
SER 380
0.0041
LEU 381
0.0038
PRO 382
0.0047
LYS 383
0.0068
CYS 384
0.0104
TRP 385
0.0102
LEU 386
0.0116
VAL 387
0.0121
SER 388
0.0128
ASN 389
0.0126
GLY 390
0.0125
SER 391
0.0127
TYR 392
0.0122
LEU 393
0.0133
ASN 394
0.0131
GLU 395
0.0097
THR 396
0.0107
HIS 397
0.0128
PHE 398
0.0102
SER 399
0.0069
ASP 400
0.0106
ASP 401
0.0107
ILE 402
0.0053
GLU 403
0.0092
GLN 404
0.0145
GLN 405
0.0110
ALA 406
0.0120
ASP 407
0.0193
ASN 408
0.0203
MET 409
0.0175
ILE 410
0.0255
THR 411
0.0341
GLU 412
0.0310
MET 413
0.0371
LEU 414
0.0513
GLN 415
0.0635
LYS 416
0.0609
GLU 417
0.0831
TYR 418
0.0977
ILE 419
0.1137
ASP 420
0.1266
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.