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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 = 0.0546
TYR 61
0.0046
LYS 62
0.0052
GLY 63
0.0121
ASN 64
0.0115
TYR 65
0.0027
GLN 66
0.0029
LEU 67
0.0074
GLN 68
0.0084
THR 69
0.0111
LEU 70
0.0117
GLU 71
0.0117
LEU 72
0.0107
ASN 73
0.0067
MET 74
0.0091
GLU 75
0.0068
THR 76
0.0083
LEU 77
0.0065
ASN 78
0.0072
MET 79
0.0087
THR 80
0.0059
MET 81
0.0046
PRO 82
0.0044
LEU 83
0.0065
SER 84
0.0063
CYS 85
0.0100
THR 86
0.0111
LYS 87
0.0165
ASN 88
0.0177
ASN 89
0.0129
SER 90
0.0111
HIS 91
0.0110
HIS 92
0.0062
TYR 93
0.0065
ILE 94
0.0038
ARG 95
0.0066
VAL 96
0.0056
GLY 97
0.0083
ASN 98
0.0114
GLU 99
0.0090
THR 100
0.0070
GLY 101
0.0042
LEU 102
0.0054
GLU 103
0.0055
LEU 104
0.0067
THR 105
0.0085
LEU 106
0.0077
THR 107
0.0103
ASN 108
0.0144
THR 109
0.0421
SER 110
0.0337
ILE 111
0.0286
ILE 112
0.0228
SER 113
0.0383
HIS 114
0.0335
LYS 115
0.0222
PHE 116
0.0258
CYS 117
0.0113
ASN 118
0.0095
LEU 119
0.0150
SER 120
0.0184
ASP 121
0.0141
ALA 122
0.0070
HIS 123
0.0166
LYS 124
0.0160
LYS 125
0.0075
ASN 126
0.0205
LEU 127
0.0133
TYR 128
0.0124
ASP 129
0.0056
HIS 130
0.0044
THR 131
0.0025
LEU 132
0.0046
MET 133
0.0053
SER 134
0.0072
ILE 135
0.0072
ILE 136
0.0098
SER 137
0.0115
THR 138
0.0100
PHE 139
0.0098
HIS 140
0.0128
LEU 141
0.0107
SER 142
0.0090
ILE 143
0.0117
PRO 144
0.0155
ASN 145
0.0349
PHE 146
0.0466
ASN 147
0.0216
GLN 148
0.0165
TYR 149
0.0261
GLU 150
0.0199
ALA 151
0.0118
MET 152
0.0111
SER 153
0.0088
CYS 154
0.0079
ASP 155
0.0082
PHE 156
0.0080
ASN 157
0.0103
GLY 158
0.0115
GLY 159
0.0086
LYS 160
0.0065
ILE 161
0.0048
SER 162
0.0048
VAL 163
0.0099
GLN 164
0.0101
TYR 165
0.0085
ASN 166
0.0097
LEU 167
0.0100
SER 168
0.0147
HIS 169
0.0006
ALA 170
0.0079
TYR 171
0.0153
ALA 172
0.0235
VAL 173
0.0148
ASP 174
0.0146
ALA 175
0.0070
ALA 176
0.0101
GLU 177
0.0067
HIS 178
0.0038
CYS 179
0.0043
GLY 180
0.0031
THR 181
0.0025
VAL 182
0.0037
ALA 183
0.0064
ASN 184
0.0057
GLY 185
0.0050
VAL 186
0.0074
LEU 187
0.0070
GLN 188
0.0038
THR 189
0.0046
PHE 190
0.0040
MET 191
0.0055
ARG 192
0.0045
MET 193
0.0026
ALA 194
0.0055
TRP 195
0.0097
GLY 196
0.0108
GLY 197
0.0133
SER 198
0.0123
TYR 199
0.0122
ILE 200
0.0151
ALA 201
0.0201
LEU 202
0.0203
ASP 203
0.0301
SER 204
0.0242
GLY 205
0.0518
LYS 206
0.0125
GLY 207
0.0145
SER 208
0.0222
TRP 209
0.0081
ASP 210
0.0096
CYS 211
0.0078
ILE 212
0.0106
MET 213
0.0097
THR 214
0.0145
SER 215
0.0205
TYR 216
0.0115
GLN 217
0.0117
TYR 218
0.0071
LEU 219
0.0088
ILE 220
0.0109
ILE 221
0.0095
GLN 222
0.0086
ASN 223
0.0042
THR 224
0.0041
THR 225
0.0094
TRP 226
0.0103
ASP 227
0.0167
ASP 228
0.0172
HIS 229
0.0159
CYS 230
0.0162
GLN 231
0.0135
PHE 232
0.0137
SER 233
0.0147
ARG 234
0.0131
PRO 235
0.0105
SER 236
0.0098
PRO 237
0.0057
ILE 238
0.0057
GLY 239
0.0038
TYR 240
0.0007
LEU 241
0.0042
GLY 242
0.0032
LEU 243
0.0052
LEU 244
0.0068
SER 245
0.0065
GLN 246
0.0071
ARG 247
0.0076
THR 248
0.0049
ARG 249
0.0055
ASP 250
0.0052
ILE 251
0.0039
TYR 252
0.0051
ILE 253
0.0131
SER 254
0.0118
ARG 255
0.0049
ARG 256
0.0077
LEU 257
0.0154
LEU 258
0.0208
GLY 259
0.0434
THR 260
0.0394
PHE 261
0.0078
THR 262
0.0129
TRP 263
0.0138
THR 264
0.0197
LEU 265
0.0193
SER 266
0.0213
ASP 267
0.0269
SER 268
0.0248
GLU 269
0.0199
GLY 270
0.0247
LYS 271
0.0183
GLU 272
0.0374
THR 273
0.0301
PRO 274
0.0166
GLY 275
0.0187
GLY 276
0.0107
TYR 277
0.0084
CYS 278
0.0110
LEU 279
0.0105
THR 280
0.0079
ARG 281
0.0158
TRP 282
0.0104
MET 283
0.0062
LEU 284
0.0077
ILE 285
0.0083
GLU 286
0.0112
ALA 287
0.0207
GLU 288
0.0211
LEU 289
0.0089
LYS 290
0.0135
CYS 291
0.0077
PHE 292
0.0063
GLY 293
0.0148
ASN 294
0.0198
THR 295
0.0150
ALA 296
0.0093
VAL 297
0.0097
ALA 298
0.0156
LYS 299
0.0089
CYS 300
0.0067
ASN 301
0.0156
GLU 302
0.0151
LYS 303
0.0045
HIS 304
0.0059
ASP 305
0.0035
GLU 306
0.0028
GLU 307
0.0039
PHE 308
0.0049
CYS 309
0.0047
ASP 310
0.0050
MET 311
0.0046
LEU 312
0.0062
ARG 313
0.0062
LEU 314
0.0069
PHE 315
0.0064
ASP 316
0.0064
PHE 317
0.0014
ASN 318
0.0034
LYS 319
0.0050
GLN 320
0.0059
ALA 321
0.0059
ILE 322
0.0112
GLN 323
0.0135
ARG 324
0.0104
LEU 325
0.0106
LYS 326
0.0210
THR 327
0.0253
GLU 328
0.0185
ALA 329
0.0069
GLN 330
0.0064
MET 331
0.0067
SER 332
0.0059
ILE 333
0.0032
GLN 334
0.0056
LEU 335
0.0112
ILE 336
0.0077
ASN 337
0.0133
LYS 338
0.0326
ALA 339
0.0105
VAL 340
0.0057
ASN 341
0.0026
ALA 342
0.0054
LEU 343
0.0063
ILE 344
0.0039
ASN 345
0.0027
ASP 346
0.0016
GLN 347
0.0026
LEU 348
0.0026
ILE 349
0.0029
MET 350
0.0043
LYS 351
0.0069
ASN 352
0.0071
HIS 353
0.0065
LEU 354
0.0095
ARG 355
0.0114
ASP 356
0.0094
ILE 357
0.0115
MET 358
0.0166
GLY 359
0.0110
ILE 360
0.0157
PRO 361
0.0113
TYR 362
0.0096
CYS 363
0.0083
ASN 364
0.0115
TYR 365
0.0076
SER 366
0.0092
LYS 367
0.0083
TYR 368
0.0078
TRP 369
0.0095
TYR 370
0.0092
LEU 371
0.0081
ASN 372
0.0081
HIS 373
0.0119
THR 374
0.0156
ILE 375
0.0256
THR 376
0.0266
GLY 377
0.0182
LYS 378
0.0174
THR 379
0.0115
SER 380
0.0118
LEU 381
0.0083
PRO 382
0.0075
LYS 383
0.0072
CYS 384
0.0044
TRP 385
0.0073
LEU 386
0.0088
VAL 387
0.0144
SER 388
0.0223
ASN 389
0.0342
GLY 390
0.0355
SER 391
0.0204
TYR 392
0.0120
LEU 393
0.0151
ASN 394
0.0305
GLU 395
0.0312
THR 396
0.0442
HIS 397
0.0293
PHE 398
0.0157
SER 399
0.0175
ASP 400
0.0163
ASP 401
0.0139
ILE 402
0.0138
GLU 403
0.0130
GLN 404
0.0161
GLN 405
0.0123
ALA 406
0.0085
ASP 407
0.0069
ASN 408
0.0092
MET 409
0.0081
ILE 410
0.0012
THR 411
0.0091
GLU 412
0.0028
MET 413
0.0067
LEU 414
0.0159
GLN 415
0.0230
LYS 416
0.0270
GLU 417
0.0187
TYR 418
0.0111
ILE 419
0.0227
ASP 420
0.0546
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.