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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 = 0.0461
TYR 61
0.0071
LYS 62
0.0078
GLY 63
0.0201
ASN 64
0.0141
TYR 65
0.0063
GLN 66
0.0101
LEU 67
0.0070
GLN 68
0.0077
THR 69
0.0060
LEU 70
0.0064
GLU 71
0.0053
LEU 72
0.0052
ASN 73
0.0063
MET 74
0.0061
GLU 75
0.0101
THR 76
0.0071
LEU 77
0.0091
ASN 78
0.0125
MET 79
0.0131
THR 80
0.0105
MET 81
0.0111
PRO 82
0.0131
LEU 83
0.0114
SER 84
0.0094
CYS 85
0.0099
THR 86
0.0084
LYS 87
0.0083
ASN 88
0.0078
ASN 89
0.0079
SER 90
0.0082
HIS 91
0.0077
HIS 92
0.0086
TYR 93
0.0112
ILE 94
0.0117
ARG 95
0.0139
VAL 96
0.0127
GLY 97
0.0128
ASN 98
0.0139
GLU 99
0.0110
THR 100
0.0106
GLY 101
0.0107
LEU 102
0.0106
GLU 103
0.0072
LEU 104
0.0077
THR 105
0.0110
LEU 106
0.0091
THR 107
0.0163
ASN 108
0.0218
THR 109
0.0405
SER 110
0.0289
ILE 111
0.0229
ILE 112
0.0158
SER 113
0.0357
HIS 114
0.0294
LYS 115
0.0140
PHE 116
0.0259
CYS 117
0.0344
ASN 118
0.0375
LEU 119
0.0330
SER 120
0.0298
ASP 121
0.0214
ALA 122
0.0204
HIS 123
0.0183
LYS 124
0.0183
LYS 125
0.0141
ASN 126
0.0422
LEU 127
0.0399
TYR 128
0.0318
ASP 129
0.0179
HIS 130
0.0159
THR 131
0.0098
LEU 132
0.0113
MET 133
0.0128
SER 134
0.0142
ILE 135
0.0127
ILE 136
0.0123
SER 137
0.0129
THR 138
0.0125
PHE 139
0.0107
HIS 140
0.0092
LEU 141
0.0079
SER 142
0.0075
ILE 143
0.0101
PRO 144
0.0112
ASN 145
0.0164
PHE 146
0.0184
ASN 147
0.0092
GLN 148
0.0045
TYR 149
0.0225
GLU 150
0.0272
ALA 151
0.0116
MET 152
0.0101
SER 153
0.0099
CYS 154
0.0138
ASP 155
0.0145
PHE 156
0.0205
ASN 157
0.0374
GLY 158
0.0358
GLY 159
0.0290
LYS 160
0.0205
ILE 161
0.0060
SER 162
0.0068
VAL 163
0.0088
GLN 164
0.0072
TYR 165
0.0059
ASN 166
0.0111
LEU 167
0.0134
SER 168
0.0187
HIS 169
0.0173
ALA 170
0.0160
TYR 171
0.0219
ALA 172
0.0461
VAL 173
0.0206
ASP 174
0.0346
ALA 175
0.0307
ALA 176
0.0386
GLU 177
0.0371
HIS 178
0.0208
CYS 179
0.0147
GLY 180
0.0125
THR 181
0.0163
VAL 182
0.0149
ALA 183
0.0153
ASN 184
0.0158
GLY 185
0.0126
VAL 186
0.0109
LEU 187
0.0083
GLN 188
0.0093
THR 189
0.0084
PHE 190
0.0051
MET 191
0.0022
ARG 192
0.0014
MET 193
0.0037
ALA 194
0.0038
TRP 195
0.0059
GLY 196
0.0066
GLY 197
0.0056
SER 198
0.0060
TYR 199
0.0028
ILE 200
0.0033
ALA 201
0.0055
LEU 202
0.0049
ASP 203
0.0069
SER 204
0.0211
GLY 205
0.0332
LYS 206
0.0157
GLY 207
0.0139
SER 208
0.0145
TRP 209
0.0118
ASP 210
0.0101
CYS 211
0.0135
ILE 212
0.0110
MET 213
0.0148
THR 214
0.0144
SER 215
0.0224
TYR 216
0.0137
GLN 217
0.0167
TYR 218
0.0106
LEU 219
0.0063
ILE 220
0.0102
ILE 221
0.0047
GLN 222
0.0049
ASN 223
0.0061
THR 224
0.0059
THR 225
0.0091
TRP 226
0.0115
ASP 227
0.0128
ASP 228
0.0135
HIS 229
0.0107
CYS 230
0.0111
GLN 231
0.0095
PHE 232
0.0092
SER 233
0.0105
ARG 234
0.0100
PRO 235
0.0093
SER 236
0.0090
PRO 237
0.0087
ILE 238
0.0079
GLY 239
0.0100
TYR 240
0.0096
LEU 241
0.0083
GLY 242
0.0069
LEU 243
0.0080
LEU 244
0.0110
SER 245
0.0133
GLN 246
0.0146
ARG 247
0.0243
THR 248
0.0179
ARG 249
0.0160
ASP 250
0.0198
ILE 251
0.0113
TYR 252
0.0091
ILE 253
0.0151
SER 254
0.0111
ARG 255
0.0143
ARG 256
0.0185
LEU 257
0.0224
LEU 258
0.0221
GLY 259
0.0354
THR 260
0.0437
PHE 261
0.0192
THR 262
0.0160
TRP 263
0.0116
THR 264
0.0183
LEU 265
0.0188
SER 266
0.0174
ASP 267
0.0199
SER 268
0.0227
GLU 269
0.0259
GLY 270
0.0268
LYS 271
0.0208
GLU 272
0.0045
THR 273
0.0076
PRO 274
0.0182
GLY 275
0.0139
GLY 276
0.0112
TYR 277
0.0131
CYS 278
0.0106
LEU 279
0.0119
THR 280
0.0098
ARG 281
0.0171
TRP 282
0.0081
MET 283
0.0069
LEU 284
0.0084
ILE 285
0.0088
GLU 286
0.0129
ALA 287
0.0272
GLU 288
0.0292
LEU 289
0.0167
LYS 290
0.0166
CYS 291
0.0072
PHE 292
0.0062
GLY 293
0.0074
ASN 294
0.0084
THR 295
0.0060
ALA 296
0.0086
VAL 297
0.0141
ALA 298
0.0098
LYS 299
0.0133
CYS 300
0.0152
ASN 301
0.0177
GLU 302
0.0178
LYS 303
0.0145
HIS 304
0.0129
ASP 305
0.0090
GLU 306
0.0093
GLU 307
0.0084
PHE 308
0.0078
CYS 309
0.0111
ASP 310
0.0096
MET 311
0.0075
LEU 312
0.0096
ARG 313
0.0106
LEU 314
0.0100
PHE 315
0.0134
ASP 316
0.0139
PHE 317
0.0115
ASN 318
0.0106
LYS 319
0.0168
GLN 320
0.0160
ALA 321
0.0135
ILE 322
0.0097
GLN 323
0.0210
ARG 324
0.0214
LEU 325
0.0168
LYS 326
0.0162
THR 327
0.0286
GLU 328
0.0162
ALA 329
0.0027
GLN 330
0.0099
MET 331
0.0122
SER 332
0.0084
ILE 333
0.0120
GLN 334
0.0138
LEU 335
0.0118
ILE 336
0.0122
ASN 337
0.0121
LYS 338
0.0094
ALA 339
0.0023
VAL 340
0.0041
ASN 341
0.0107
ALA 342
0.0083
LEU 343
0.0058
ILE 344
0.0076
ASN 345
0.0109
ASP 346
0.0116
GLN 347
0.0075
LEU 348
0.0075
ILE 349
0.0091
MET 350
0.0095
LYS 351
0.0083
ASN 352
0.0096
HIS 353
0.0091
LEU 354
0.0090
ARG 355
0.0098
ASP 356
0.0108
ILE 357
0.0066
MET 358
0.0078
GLY 359
0.0128
ILE 360
0.0138
PRO 361
0.0119
TYR 362
0.0117
CYS 363
0.0104
ASN 364
0.0126
TYR 365
0.0092
SER 366
0.0102
LYS 367
0.0081
TYR 368
0.0074
TRP 369
0.0048
TYR 370
0.0058
LEU 371
0.0046
ASN 372
0.0042
HIS 373
0.0037
THR 374
0.0091
ILE 375
0.0109
THR 376
0.0109
GLY 377
0.0050
LYS 378
0.0052
THR 379
0.0017
SER 380
0.0025
LEU 381
0.0064
PRO 382
0.0045
LYS 383
0.0053
CYS 384
0.0065
TRP 385
0.0084
LEU 386
0.0108
VAL 387
0.0146
SER 388
0.0173
ASN 389
0.0269
GLY 390
0.0278
SER 391
0.0177
TYR 392
0.0132
LEU 393
0.0123
ASN 394
0.0100
GLU 395
0.0058
THR 396
0.0133
HIS 397
0.0116
PHE 398
0.0059
SER 399
0.0039
ASP 400
0.0026
ASP 401
0.0008
ILE 402
0.0018
GLU 403
0.0022
GLN 404
0.0034
GLN 405
0.0021
ALA 406
0.0029
ASP 407
0.0029
ASN 408
0.0033
MET 409
0.0045
ILE 410
0.0040
THR 411
0.0055
GLU 412
0.0081
MET 413
0.0114
LEU 414
0.0124
GLN 415
0.0165
LYS 416
0.0168
GLU 417
0.0126
TYR 418
0.0171
ILE 419
0.0205
ASP 420
0.0215
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.