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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 = 0.0499
TYR 61
0.0063
LYS 62
0.0043
GLY 63
0.0137
ASN 64
0.0172
TYR 65
0.0130
GLN 66
0.0166
LEU 67
0.0172
GLN 68
0.0148
THR 69
0.0079
LEU 70
0.0104
GLU 71
0.0196
LEU 72
0.0231
ASN 73
0.0211
MET 74
0.0119
GLU 75
0.0090
THR 76
0.0090
LEU 77
0.0025
ASN 78
0.0026
MET 79
0.0034
THR 80
0.0037
MET 81
0.0048
PRO 82
0.0063
LEU 83
0.0055
SER 84
0.0057
CYS 85
0.0049
THR 86
0.0047
LYS 87
0.0118
ASN 88
0.0059
ASN 89
0.0051
SER 90
0.0040
HIS 91
0.0071
HIS 92
0.0062
TYR 93
0.0083
ILE 94
0.0050
ARG 95
0.0049
VAL 96
0.0051
GLY 97
0.0071
ASN 98
0.0090
GLU 99
0.0091
THR 100
0.0068
GLY 101
0.0081
LEU 102
0.0078
GLU 103
0.0101
LEU 104
0.0068
THR 105
0.0054
LEU 106
0.0028
THR 107
0.0082
ASN 108
0.0115
THR 109
0.0094
SER 110
0.0085
ILE 111
0.0084
ILE 112
0.0065
SER 113
0.0066
HIS 114
0.0121
LYS 115
0.0080
PHE 116
0.0087
CYS 117
0.0027
ASN 118
0.0032
LEU 119
0.0054
SER 120
0.0065
ASP 121
0.0056
ALA 122
0.0067
HIS 123
0.0071
LYS 124
0.0068
LYS 125
0.0051
ASN 126
0.0106
LEU 127
0.0087
TYR 128
0.0077
ASP 129
0.0047
HIS 130
0.0092
THR 131
0.0072
LEU 132
0.0046
MET 133
0.0127
SER 134
0.0152
ILE 135
0.0107
ILE 136
0.0126
SER 137
0.0255
THR 138
0.0165
PHE 139
0.0143
HIS 140
0.0214
LEU 141
0.0220
SER 142
0.0115
ILE 143
0.0207
PRO 144
0.0214
ASN 145
0.0165
PHE 146
0.0241
ASN 147
0.0249
GLN 148
0.0163
TYR 149
0.0163
GLU 150
0.0184
ALA 151
0.0148
MET 152
0.0119
SER 153
0.0038
CYS 154
0.0056
ASP 155
0.0056
PHE 156
0.0044
ASN 157
0.0068
GLY 158
0.0048
GLY 159
0.0081
LYS 160
0.0068
ILE 161
0.0063
SER 162
0.0059
VAL 163
0.0066
GLN 164
0.0045
TYR 165
0.0082
ASN 166
0.0074
LEU 167
0.0070
SER 168
0.0094
HIS 169
0.0186
ALA 170
0.0176
TYR 171
0.0139
ALA 172
0.0284
VAL 173
0.0156
ASP 174
0.0160
ALA 175
0.0092
ALA 176
0.0135
GLU 177
0.0224
HIS 178
0.0113
CYS 179
0.0123
GLY 180
0.0097
THR 181
0.0102
VAL 182
0.0100
ALA 183
0.0116
ASN 184
0.0112
GLY 185
0.0159
VAL 186
0.0158
LEU 187
0.0120
GLN 188
0.0120
THR 189
0.0132
PHE 190
0.0084
MET 191
0.0071
ARG 192
0.0067
MET 193
0.0046
ALA 194
0.0048
TRP 195
0.0047
GLY 196
0.0064
GLY 197
0.0134
SER 198
0.0120
TYR 199
0.0127
ILE 200
0.0214
ALA 201
0.0214
LEU 202
0.0281
ASP 203
0.0296
SER 204
0.0273
GLY 205
0.0083
LYS 206
0.0296
GLY 207
0.0498
SER 208
0.0363
TRP 209
0.0178
ASP 210
0.0229
CYS 211
0.0152
ILE 212
0.0118
MET 213
0.0106
THR 214
0.0040
SER 215
0.0162
TYR 216
0.0117
GLN 217
0.0101
TYR 218
0.0075
LEU 219
0.0058
ILE 220
0.0074
ILE 221
0.0069
GLN 222
0.0093
ASN 223
0.0108
THR 224
0.0130
THR 225
0.0151
TRP 226
0.0148
ASP 227
0.0270
ASP 228
0.0229
HIS 229
0.0171
CYS 230
0.0141
GLN 231
0.0096
PHE 232
0.0050
SER 233
0.0050
ARG 234
0.0055
PRO 235
0.0045
SER 236
0.0044
PRO 237
0.0062
ILE 238
0.0057
GLY 239
0.0060
TYR 240
0.0064
LEU 241
0.0046
GLY 242
0.0050
LEU 243
0.0026
LEU 244
0.0045
SER 245
0.0077
GLN 246
0.0116
ARG 247
0.0281
THR 248
0.0103
ARG 249
0.0159
ASP 250
0.0184
ILE 251
0.0135
TYR 252
0.0154
ILE 253
0.0144
SER 254
0.0141
ARG 255
0.0161
ARG 256
0.0196
LEU 257
0.0236
LEU 258
0.0269
GLY 259
0.0317
THR 260
0.0414
PHE 261
0.0499
THR 262
0.0403
TRP 263
0.0138
THR 264
0.0118
LEU 265
0.0115
SER 266
0.0125
ASP 267
0.0196
SER 268
0.0229
GLU 269
0.0207
GLY 270
0.0248
LYS 271
0.0358
GLU 272
0.0441
THR 273
0.0235
PRO 274
0.0217
GLY 275
0.0102
GLY 276
0.0174
TYR 277
0.0158
CYS 278
0.0139
LEU 279
0.0199
THR 280
0.0240
ARG 281
0.0236
TRP 282
0.0230
MET 283
0.0218
LEU 284
0.0206
ILE 285
0.0244
GLU 286
0.0163
ALA 287
0.0228
GLU 288
0.0243
LEU 289
0.0212
LYS 290
0.0240
CYS 291
0.0154
PHE 292
0.0131
GLY 293
0.0153
ASN 294
0.0132
THR 295
0.0148
ALA 296
0.0157
VAL 297
0.0163
ALA 298
0.0116
LYS 299
0.0187
CYS 300
0.0190
ASN 301
0.0069
GLU 302
0.0278
LYS 303
0.0270
HIS 304
0.0260
ASP 305
0.0238
GLU 306
0.0213
GLU 307
0.0133
PHE 308
0.0146
CYS 309
0.0162
ASP 310
0.0110
MET 311
0.0108
LEU 312
0.0090
ARG 313
0.0055
LEU 314
0.0047
PHE 315
0.0018
ASP 316
0.0022
PHE 317
0.0006
ASN 318
0.0021
LYS 319
0.0101
GLN 320
0.0055
ALA 321
0.0096
ILE 322
0.0125
GLN 323
0.0190
ARG 324
0.0185
LEU 325
0.0127
LYS 326
0.0103
THR 327
0.0112
GLU 328
0.0100
ALA 329
0.0097
GLN 330
0.0082
MET 331
0.0079
SER 332
0.0065
ILE 333
0.0100
GLN 334
0.0113
LEU 335
0.0062
ILE 336
0.0084
ASN 337
0.0110
LYS 338
0.0072
ALA 339
0.0086
VAL 340
0.0120
ASN 341
0.0210
ALA 342
0.0203
LEU 343
0.0081
ILE 344
0.0104
ASN 345
0.0067
ASP 346
0.0075
GLN 347
0.0122
LEU 348
0.0065
ILE 349
0.0045
MET 350
0.0078
LYS 351
0.0097
ASN 352
0.0080
HIS 353
0.0072
LEU 354
0.0066
ARG 355
0.0089
ASP 356
0.0098
ILE 357
0.0148
MET 358
0.0206
GLY 359
0.0099
ILE 360
0.0091
PRO 361
0.0101
TYR 362
0.0106
CYS 363
0.0090
ASN 364
0.0081
TYR 365
0.0087
SER 366
0.0106
LYS 367
0.0092
TYR 368
0.0091
TRP 369
0.0089
TYR 370
0.0100
LEU 371
0.0131
ASN 372
0.0110
HIS 373
0.0121
THR 374
0.0135
ILE 375
0.0235
THR 376
0.0106
GLY 377
0.0117
LYS 378
0.0074
THR 379
0.0081
SER 380
0.0091
LEU 381
0.0145
PRO 382
0.0098
LYS 383
0.0025
CYS 384
0.0027
TRP 385
0.0104
LEU 386
0.0087
VAL 387
0.0068
SER 388
0.0059
ASN 389
0.0113
GLY 390
0.0151
SER 391
0.0108
TYR 392
0.0085
LEU 393
0.0124
ASN 394
0.0183
GLU 395
0.0233
THR 396
0.0227
HIS 397
0.0143
PHE 398
0.0128
SER 399
0.0114
ASP 400
0.0165
ASP 401
0.0185
ILE 402
0.0147
GLU 403
0.0095
GLN 404
0.0238
GLN 405
0.0142
ALA 406
0.0129
ASP 407
0.0186
ASN 408
0.0208
MET 409
0.0080
ILE 410
0.0095
THR 411
0.0153
GLU 412
0.0123
MET 413
0.0049
LEU 414
0.0113
GLN 415
0.0078
LYS 416
0.0048
GLU 417
0.0048
TYR 418
0.0100
ILE 419
0.0076
ASP 420
0.0113
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.