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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 = 0.0821
TYR 61
0.0279
LYS 62
0.0312
GLY 63
0.0341
ASN 64
0.0297
TYR 65
0.0240
GLN 66
0.0216
LEU 67
0.0154
GLN 68
0.0112
THR 69
0.0063
LEU 70
0.0026
GLU 71
0.0036
LEU 72
0.0044
ASN 73
0.0062
MET 74
0.0083
GLU 75
0.0084
THR 76
0.0082
LEU 77
0.0092
ASN 78
0.0094
MET 79
0.0089
THR 80
0.0094
MET 81
0.0097
PRO 82
0.0095
LEU 83
0.0096
SER 84
0.0095
CYS 85
0.0100
THR 86
0.0096
LYS 87
0.0111
ASN 88
0.0110
ASN 89
0.0120
SER 90
0.0093
HIS 91
0.0078
HIS 92
0.0076
TYR 93
0.0081
ILE 94
0.0081
ARG 95
0.0087
VAL 96
0.0091
GLY 97
0.0102
ASN 98
0.0109
GLU 99
0.0103
THR 100
0.0093
GLY 101
0.0088
LEU 102
0.0064
GLU 103
0.0055
LEU 104
0.0040
THR 105
0.0049
LEU 106
0.0076
THR 107
0.0105
ASN 108
0.0142
THR 109
0.0122
SER 110
0.0119
ILE 111
0.0082
ILE 112
0.0115
SER 113
0.0165
HIS 114
0.0196
LYS 115
0.0216
PHE 116
0.0222
CYS 117
0.0216
ASN 118
0.0243
LEU 119
0.0231
SER 120
0.0293
ASP 121
0.0292
ALA 122
0.0237
HIS 123
0.0250
LYS 124
0.0316
LYS 125
0.0295
ASN 126
0.0311
LEU 127
0.0249
TYR 128
0.0194
ASP 129
0.0124
HIS 130
0.0097
THR 131
0.0086
LEU 132
0.0069
MET 133
0.0056
SER 134
0.0055
ILE 135
0.0057
ILE 136
0.0031
SER 137
0.0047
THR 138
0.0045
PHE 139
0.0042
HIS 140
0.0042
LEU 141
0.0057
SER 142
0.0035
ILE 143
0.0017
PRO 144
0.0029
ASN 145
0.0112
PHE 146
0.0156
ASN 147
0.0145
GLN 148
0.0198
TYR 149
0.0229
GLU 150
0.0243
ALA 151
0.0184
MET 152
0.0155
SER 153
0.0153
CYS 154
0.0135
ASP 155
0.0128
PHE 156
0.0158
ASN 157
0.0187
GLY 158
0.0217
GLY 159
0.0173
LYS 160
0.0126
ILE 161
0.0087
SER 162
0.0059
VAL 163
0.0073
GLN 164
0.0084
TYR 165
0.0102
ASN 166
0.0146
LEU 167
0.0150
SER 168
0.0206
HIS 169
0.0261
ALA 170
0.0325
TYR 171
0.0408
ALA 172
0.0375
VAL 173
0.0317
ASP 174
0.0315
ALA 175
0.0257
ALA 176
0.0267
GLU 177
0.0250
HIS 178
0.0211
CYS 179
0.0148
GLY 180
0.0137
THR 181
0.0160
VAL 182
0.0136
ALA 183
0.0116
ASN 184
0.0100
GLY 185
0.0062
VAL 186
0.0044
LEU 187
0.0055
GLN 188
0.0050
THR 189
0.0031
PHE 190
0.0048
MET 191
0.0076
ARG 192
0.0082
MET 193
0.0085
ALA 194
0.0089
TRP 195
0.0097
GLY 196
0.0099
GLY 197
0.0111
SER 198
0.0098
TYR 199
0.0093
ILE 200
0.0108
ALA 201
0.0103
LEU 202
0.0120
ASP 203
0.0185
SER 204
0.0254
GLY 205
0.0275
LYS 206
0.0301
GLY 207
0.0245
SER 208
0.0196
TRP 209
0.0158
ASP 210
0.0101
CYS 211
0.0100
ILE 212
0.0100
MET 213
0.0141
THR 214
0.0140
SER 215
0.0182
TYR 216
0.0146
GLN 217
0.0155
TYR 218
0.0112
LEU 219
0.0067
ILE 220
0.0036
ILE 221
0.0007
GLN 222
0.0034
ASN 223
0.0069
THR 224
0.0085
THR 225
0.0090
TRP 226
0.0098
ASP 227
0.0109
ASP 228
0.0112
HIS 229
0.0104
CYS 230
0.0110
GLN 231
0.0100
PHE 232
0.0101
SER 233
0.0098
ARG 234
0.0103
PRO 235
0.0100
SER 236
0.0102
PRO 237
0.0104
ILE 238
0.0108
GLY 239
0.0098
TYR 240
0.0093
LEU 241
0.0105
GLY 242
0.0105
LEU 243
0.0087
LEU 244
0.0103
SER 245
0.0126
GLN 246
0.0105
ARG 247
0.0137
THR 248
0.0163
ARG 249
0.0150
ASP 250
0.0163
ILE 251
0.0206
TYR 252
0.0200
ILE 253
0.0221
SER 254
0.0218
ARG 255
0.0246
ARG 256
0.0211
LEU 257
0.0202
LEU 258
0.0227
GLY 259
0.0219
THR 260
0.0195
PHE 261
0.0180
THR 262
0.0151
TRP 263
0.0134
THR 264
0.0126
LEU 265
0.0106
SER 266
0.0119
ASP 267
0.0151
SER 268
0.0138
GLU 269
0.0134
GLY 270
0.0164
LYS 271
0.0150
GLU 272
0.0115
THR 273
0.0100
PRO 274
0.0126
GLY 275
0.0132
GLY 276
0.0098
TYR 277
0.0068
CYS 278
0.0078
LEU 279
0.0052
THR 280
0.0068
ARG 281
0.0055
TRP 282
0.0064
MET 283
0.0048
LEU 284
0.0015
ILE 285
0.0010
GLU 286
0.0034
ALA 287
0.0067
GLU 288
0.0087
LEU 289
0.0082
LYS 290
0.0070
CYS 291
0.0096
PHE 292
0.0084
GLY 293
0.0105
ASN 294
0.0099
THR 295
0.0054
ALA 296
0.0040
VAL 297
0.0058
ALA 298
0.0047
LYS 299
0.0035
CYS 300
0.0057
ASN 301
0.0089
GLU 302
0.0102
LYS 303
0.0094
HIS 304
0.0122
ASP 305
0.0124
GLU 306
0.0093
GLU 307
0.0093
PHE 308
0.0062
CYS 309
0.0076
ASP 310
0.0097
MET 311
0.0080
LEU 312
0.0072
ARG 313
0.0098
LEU 314
0.0098
PHE 315
0.0086
ASP 316
0.0099
PHE 317
0.0106
ASN 318
0.0097
LYS 319
0.0096
GLN 320
0.0119
ALA 321
0.0098
ILE 322
0.0092
GLN 323
0.0105
ARG 324
0.0109
LEU 325
0.0078
LYS 326
0.0088
THR 327
0.0090
GLU 328
0.0089
ALA 329
0.0110
GLN 330
0.0088
MET 331
0.0090
SER 332
0.0095
ILE 333
0.0091
GLN 334
0.0094
LEU 335
0.0115
ILE 336
0.0110
ASN 337
0.0110
LYS 338
0.0131
ALA 339
0.0141
VAL 340
0.0131
ASN 341
0.0153
ALA 342
0.0147
LEU 343
0.0126
ILE 344
0.0124
ASN 345
0.0141
ASP 346
0.0149
GLN 347
0.0162
LEU 348
0.0139
ILE 349
0.0129
MET 350
0.0138
LYS 351
0.0143
ASN 352
0.0128
HIS 353
0.0120
LEU 354
0.0131
ARG 355
0.0132
ASP 356
0.0121
ILE 357
0.0108
MET 358
0.0126
GLY 359
0.0119
ILE 360
0.0131
PRO 361
0.0119
TYR 362
0.0115
CYS 363
0.0108
ASN 364
0.0102
TYR 365
0.0091
SER 366
0.0075
LYS 367
0.0058
TYR 368
0.0049
TRP 369
0.0074
TYR 370
0.0082
LEU 371
0.0143
ASN 372
0.0162
HIS 373
0.0222
THR 374
0.0267
ILE 375
0.0305
THR 376
0.0264
GLY 377
0.0206
LYS 378
0.0164
THR 379
0.0107
SER 380
0.0087
LEU 381
0.0038
PRO 382
0.0047
LYS 383
0.0078
CYS 384
0.0087
TRP 385
0.0070
LEU 386
0.0107
VAL 387
0.0101
SER 388
0.0121
ASN 389
0.0102
GLY 390
0.0106
SER 391
0.0105
TYR 392
0.0092
LEU 393
0.0118
ASN 394
0.0137
GLU 395
0.0164
THR 396
0.0213
HIS 397
0.0197
PHE 398
0.0174
SER 399
0.0240
ASP 400
0.0272
ASP 401
0.0215
ILE 402
0.0201
GLU 403
0.0258
GLN 404
0.0240
GLN 405
0.0183
ALA 406
0.0222
ASP 407
0.0257
ASN 408
0.0190
MET 409
0.0187
ILE 410
0.0255
THR 411
0.0220
GLU 412
0.0167
MET 413
0.0251
LEU 414
0.0329
GLN 415
0.0294
LYS 416
0.0319
GLU 417
0.0502
TYR 418
0.0536
ILE 419
0.0666
ASP 420
0.0821
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.