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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 = 0.0580
TYR 61
0.0110
LYS 62
0.0114
GLY 63
0.0216
ASN 64
0.0164
TYR 65
0.0099
GLN 66
0.0103
LEU 67
0.0067
GLN 68
0.0061
THR 69
0.0089
LEU 70
0.0074
GLU 71
0.0071
LEU 72
0.0062
ASN 73
0.0047
MET 74
0.0027
GLU 75
0.0030
THR 76
0.0086
LEU 77
0.0075
ASN 78
0.0049
MET 79
0.0088
THR 80
0.0112
MET 81
0.0120
PRO 82
0.0151
LEU 83
0.0110
SER 84
0.0114
CYS 85
0.0075
THR 86
0.0051
LYS 87
0.0079
ASN 88
0.0070
ASN 89
0.0092
SER 90
0.0058
HIS 91
0.0071
HIS 92
0.0051
TYR 93
0.0095
ILE 94
0.0120
ARG 95
0.0115
VAL 96
0.0103
GLY 97
0.0100
ASN 98
0.0108
GLU 99
0.0131
THR 100
0.0127
GLY 101
0.0151
LEU 102
0.0142
GLU 103
0.0169
LEU 104
0.0134
THR 105
0.0123
LEU 106
0.0061
THR 107
0.0167
ASN 108
0.0224
THR 109
0.0249
SER 110
0.0073
ILE 111
0.0057
ILE 112
0.0098
SER 113
0.0322
HIS 114
0.0286
LYS 115
0.0240
PHE 116
0.0119
CYS 117
0.0111
ASN 118
0.0077
LEU 119
0.0195
SER 120
0.0151
ASP 121
0.0073
ALA 122
0.0131
HIS 123
0.0158
LYS 124
0.0085
LYS 125
0.0126
ASN 126
0.0141
LEU 127
0.0162
TYR 128
0.0152
ASP 129
0.0088
HIS 130
0.0082
THR 131
0.0066
LEU 132
0.0035
MET 133
0.0068
SER 134
0.0103
ILE 135
0.0079
ILE 136
0.0075
SER 137
0.0150
THR 138
0.0169
PHE 139
0.0160
HIS 140
0.0168
LEU 141
0.0207
SER 142
0.0192
ILE 143
0.0196
PRO 144
0.0211
ASN 145
0.0393
PHE 146
0.0364
ASN 147
0.0195
GLN 148
0.0134
TYR 149
0.0205
GLU 150
0.0201
ALA 151
0.0198
MET 152
0.0189
SER 153
0.0176
CYS 154
0.0154
ASP 155
0.0109
PHE 156
0.0135
ASN 157
0.0175
GLY 158
0.0169
GLY 159
0.0160
LYS 160
0.0114
ILE 161
0.0119
SER 162
0.0129
VAL 163
0.0158
GLN 164
0.0133
TYR 165
0.0116
ASN 166
0.0130
LEU 167
0.0114
SER 168
0.0171
HIS 169
0.0356
ALA 170
0.0227
TYR 171
0.0202
ALA 172
0.0580
VAL 173
0.0252
ASP 174
0.0246
ALA 175
0.0306
ALA 176
0.0350
GLU 177
0.0319
HIS 178
0.0069
CYS 179
0.0137
GLY 180
0.0191
THR 181
0.0222
VAL 182
0.0109
ALA 183
0.0078
ASN 184
0.0086
GLY 185
0.0105
VAL 186
0.0126
LEU 187
0.0091
GLN 188
0.0109
THR 189
0.0143
PHE 190
0.0132
MET 191
0.0101
ARG 192
0.0123
MET 193
0.0132
ALA 194
0.0107
TRP 195
0.0081
GLY 196
0.0082
GLY 197
0.0136
SER 198
0.0107
TYR 199
0.0071
ILE 200
0.0136
ALA 201
0.0261
LEU 202
0.0259
ASP 203
0.0237
SER 204
0.0377
GLY 205
0.0406
LYS 206
0.0266
GLY 207
0.0178
SER 208
0.0341
TRP 209
0.0147
ASP 210
0.0287
CYS 211
0.0106
ILE 212
0.0101
MET 213
0.0056
THR 214
0.0081
SER 215
0.0310
TYR 216
0.0204
GLN 217
0.0171
TYR 218
0.0055
LEU 219
0.0040
ILE 220
0.0097
ILE 221
0.0152
GLN 222
0.0163
ASN 223
0.0170
THR 224
0.0182
THR 225
0.0194
TRP 226
0.0145
ASP 227
0.0180
ASP 228
0.0143
HIS 229
0.0120
CYS 230
0.0076
GLN 231
0.0046
PHE 232
0.0055
SER 233
0.0058
ARG 234
0.0064
PRO 235
0.0075
SER 236
0.0099
PRO 237
0.0117
ILE 238
0.0101
GLY 239
0.0148
TYR 240
0.0143
LEU 241
0.0110
GLY 242
0.0108
LEU 243
0.0104
LEU 244
0.0069
SER 245
0.0025
GLN 246
0.0057
ARG 247
0.0149
THR 248
0.0120
ARG 249
0.0037
ASP 250
0.0032
ILE 251
0.0047
TYR 252
0.0078
ILE 253
0.0272
SER 254
0.0331
ARG 255
0.0195
ARG 256
0.0258
LEU 257
0.0292
LEU 258
0.0275
GLY 259
0.0354
THR 260
0.0245
PHE 261
0.0365
THR 262
0.0269
TRP 263
0.0112
THR 264
0.0081
LEU 265
0.0119
SER 266
0.0135
ASP 267
0.0104
SER 268
0.0107
GLU 269
0.0150
GLY 270
0.0178
LYS 271
0.0214
GLU 272
0.0294
THR 273
0.0233
PRO 274
0.0119
GLY 275
0.0086
GLY 276
0.0078
TYR 277
0.0079
CYS 278
0.0064
LEU 279
0.0105
THR 280
0.0103
ARG 281
0.0124
TRP 282
0.0148
MET 283
0.0102
LEU 284
0.0086
ILE 285
0.0058
GLU 286
0.0061
ALA 287
0.0078
GLU 288
0.0091
LEU 289
0.0059
LYS 290
0.0078
CYS 291
0.0056
PHE 292
0.0048
GLY 293
0.0017
ASN 294
0.0085
THR 295
0.0073
ALA 296
0.0081
VAL 297
0.0126
ALA 298
0.0121
LYS 299
0.0113
CYS 300
0.0100
ASN 301
0.0114
GLU 302
0.0122
LYS 303
0.0103
HIS 304
0.0083
ASP 305
0.0101
GLU 306
0.0076
GLU 307
0.0057
PHE 308
0.0059
CYS 309
0.0050
ASP 310
0.0034
MET 311
0.0048
LEU 312
0.0043
ARG 313
0.0055
LEU 314
0.0094
PHE 315
0.0102
ASP 316
0.0092
PHE 317
0.0142
ASN 318
0.0129
LYS 319
0.0174
GLN 320
0.0152
ALA 321
0.0146
ILE 322
0.0144
GLN 323
0.0191
ARG 324
0.0131
LEU 325
0.0116
LYS 326
0.0136
THR 327
0.0114
GLU 328
0.0106
ALA 329
0.0147
GLN 330
0.0140
MET 331
0.0134
SER 332
0.0145
ILE 333
0.0166
GLN 334
0.0174
LEU 335
0.0113
ILE 336
0.0165
ASN 337
0.0193
LYS 338
0.0108
ALA 339
0.0141
VAL 340
0.0157
ASN 341
0.0171
ALA 342
0.0196
LEU 343
0.0127
ILE 344
0.0091
ASN 345
0.0053
ASP 346
0.0079
GLN 347
0.0055
LEU 348
0.0040
ILE 349
0.0033
MET 350
0.0033
LYS 351
0.0086
ASN 352
0.0098
HIS 353
0.0075
LEU 354
0.0086
ARG 355
0.0142
ASP 356
0.0111
ILE 357
0.0135
MET 358
0.0149
GLY 359
0.0210
ILE 360
0.0236
PRO 361
0.0196
TYR 362
0.0176
CYS 363
0.0113
ASN 364
0.0089
TYR 365
0.0058
SER 366
0.0053
LYS 367
0.0071
TYR 368
0.0074
TRP 369
0.0074
TYR 370
0.0042
LEU 371
0.0060
ASN 372
0.0051
HIS 373
0.0082
THR 374
0.0130
ILE 375
0.0107
THR 376
0.0122
GLY 377
0.0064
LYS 378
0.0063
THR 379
0.0031
SER 380
0.0032
LEU 381
0.0040
PRO 382
0.0038
LYS 383
0.0064
CYS 384
0.0103
TRP 385
0.0148
LEU 386
0.0120
VAL 387
0.0131
SER 388
0.0192
ASN 389
0.0287
GLY 390
0.0220
SER 391
0.0132
TYR 392
0.0119
LEU 393
0.0117
ASN 394
0.0149
GLU 395
0.0162
THR 396
0.0143
HIS 397
0.0090
PHE 398
0.0102
SER 399
0.0095
ASP 400
0.0031
ASP 401
0.0083
ILE 402
0.0076
GLU 403
0.0064
GLN 404
0.0121
GLN 405
0.0095
ALA 406
0.0081
ASP 407
0.0130
ASN 408
0.0118
MET 409
0.0084
ILE 410
0.0096
THR 411
0.0095
GLU 412
0.0084
MET 413
0.0073
LEU 414
0.0049
GLN 415
0.0086
LYS 416
0.0084
GLU 417
0.0157
TYR 418
0.0100
ILE 419
0.0233
ASP 420
0.0177
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.