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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 = 0.0775
TYR 61
0.0071
LYS 62
0.0095
GLY 63
0.0110
ASN 64
0.0121
TYR 65
0.0097
GLN 66
0.0082
LEU 67
0.0060
GLN 68
0.0049
THR 69
0.0013
LEU 70
0.0007
GLU 71
0.0027
LEU 72
0.0033
ASN 73
0.0049
MET 74
0.0057
GLU 75
0.0066
THR 76
0.0083
LEU 77
0.0067
ASN 78
0.0057
MET 79
0.0099
THR 80
0.0096
MET 81
0.0044
PRO 82
0.0015
LEU 83
0.0021
SER 84
0.0050
CYS 85
0.0055
THR 86
0.0073
LYS 87
0.0069
ASN 88
0.0094
ASN 89
0.0121
SER 90
0.0113
HIS 91
0.0097
HIS 92
0.0090
TYR 93
0.0067
ILE 94
0.0061
ARG 95
0.0011
VAL 96
0.0026
GLY 97
0.0051
ASN 98
0.0058
GLU 99
0.0067
THR 100
0.0011
GLY 101
0.0038
LEU 102
0.0068
GLU 103
0.0085
LEU 104
0.0103
THR 105
0.0113
LEU 106
0.0123
THR 107
0.0155
ASN 108
0.0152
THR 109
0.0204
SER 110
0.0172
ILE 111
0.0175
ILE 112
0.0148
SER 113
0.0221
HIS 114
0.0200
LYS 115
0.0168
PHE 116
0.0178
CYS 117
0.0134
ASN 118
0.0173
LEU 119
0.0134
SER 120
0.0191
ASP 121
0.0140
ALA 122
0.0088
HIS 123
0.0140
LYS 124
0.0150
LYS 125
0.0111
ASN 126
0.0164
LEU 127
0.0119
TYR 128
0.0097
ASP 129
0.0065
HIS 130
0.0060
THR 131
0.0043
LEU 132
0.0057
MET 133
0.0074
SER 134
0.0076
ILE 135
0.0087
ILE 136
0.0105
SER 137
0.0125
THR 138
0.0131
PHE 139
0.0138
HIS 140
0.0128
LEU 141
0.0165
SER 142
0.0145
ILE 143
0.0137
PRO 144
0.0130
ASN 145
0.0104
PHE 146
0.0091
ASN 147
0.0084
GLN 148
0.0071
TYR 149
0.0059
GLU 150
0.0055
ALA 151
0.0042
MET 152
0.0036
SER 153
0.0061
CYS 154
0.0046
ASP 155
0.0064
PHE 156
0.0027
ASN 157
0.0046
GLY 158
0.0037
GLY 159
0.0039
LYS 160
0.0050
ILE 161
0.0054
SER 162
0.0057
VAL 163
0.0058
GLN 164
0.0069
TYR 165
0.0085
ASN 166
0.0080
LEU 167
0.0091
SER 168
0.0091
HIS 169
0.0152
ALA 170
0.0256
TYR 171
0.0381
ALA 172
0.0222
VAL 173
0.0296
ASP 174
0.0330
ALA 175
0.0195
ALA 176
0.0206
GLU 177
0.0234
HIS 178
0.0196
CYS 179
0.0117
GLY 180
0.0132
THR 181
0.0074
VAL 182
0.0079
ALA 183
0.0103
ASN 184
0.0101
GLY 185
0.0122
VAL 186
0.0130
LEU 187
0.0130
GLN 188
0.0138
THR 189
0.0130
PHE 190
0.0130
MET 191
0.0113
ARG 192
0.0114
MET 193
0.0098
ALA 194
0.0095
TRP 195
0.0071
GLY 196
0.0067
GLY 197
0.0083
SER 198
0.0107
TYR 199
0.0105
ILE 200
0.0087
ALA 201
0.0106
LEU 202
0.0069
ASP 203
0.0087
SER 204
0.0118
GLY 205
0.0182
LYS 206
0.0339
GLY 207
0.0308
SER 208
0.0153
TRP 209
0.0078
ASP 210
0.0122
CYS 211
0.0113
ILE 212
0.0120
MET 213
0.0106
THR 214
0.0121
SER 215
0.0142
TYR 216
0.0132
GLN 217
0.0114
TYR 218
0.0106
LEU 219
0.0115
ILE 220
0.0104
ILE 221
0.0097
GLN 222
0.0088
ASN 223
0.0067
THR 224
0.0058
THR 225
0.0034
TRP 226
0.0032
ASP 227
0.0052
ASP 228
0.0043
HIS 229
0.0043
CYS 230
0.0035
GLN 231
0.0017
PHE 232
0.0019
SER 233
0.0035
ARG 234
0.0021
PRO 235
0.0012
SER 236
0.0011
PRO 237
0.0018
ILE 238
0.0021
GLY 239
0.0065
TYR 240
0.0069
LEU 241
0.0052
GLY 242
0.0078
LEU 243
0.0111
LEU 244
0.0111
SER 245
0.0107
GLN 246
0.0132
ARG 247
0.0198
THR 248
0.0170
ARG 249
0.0141
ASP 250
0.0211
ILE 251
0.0300
TYR 252
0.0239
ILE 253
0.0299
SER 254
0.0286
ARG 255
0.0388
ARG 256
0.0265
LEU 257
0.0156
LEU 258
0.0197
GLY 259
0.0074
THR 260
0.0054
PHE 261
0.0107
THR 262
0.0112
TRP 263
0.0112
THR 264
0.0093
LEU 265
0.0088
SER 266
0.0126
ASP 267
0.0118
SER 268
0.0057
GLU 269
0.0082
GLY 270
0.0119
LYS 271
0.0201
GLU 272
0.0237
THR 273
0.0244
PRO 274
0.0199
GLY 275
0.0185
GLY 276
0.0140
TYR 277
0.0073
CYS 278
0.0071
LEU 279
0.0030
THR 280
0.0057
ARG 281
0.0098
TRP 282
0.0104
MET 283
0.0056
LEU 284
0.0055
ILE 285
0.0079
GLU 286
0.0093
ALA 287
0.0162
GLU 288
0.0147
LEU 289
0.0099
LYS 290
0.0079
CYS 291
0.0106
PHE 292
0.0118
GLY 293
0.0164
ASN 294
0.0192
THR 295
0.0160
ALA 296
0.0127
VAL 297
0.0129
ALA 298
0.0153
LYS 299
0.0119
CYS 300
0.0090
ASN 301
0.0120
GLU 302
0.0137
LYS 303
0.0065
HIS 304
0.0072
ASP 305
0.0053
GLU 306
0.0042
GLU 307
0.0050
PHE 308
0.0034
CYS 309
0.0039
ASP 310
0.0051
MET 311
0.0040
LEU 312
0.0031
ARG 313
0.0047
LEU 314
0.0056
PHE 315
0.0057
ASP 316
0.0063
PHE 317
0.0100
ASN 318
0.0105
LYS 319
0.0140
GLN 320
0.0165
ALA 321
0.0192
ILE 322
0.0210
GLN 323
0.0259
ARG 324
0.0273
LEU 325
0.0251
LYS 326
0.0233
THR 327
0.0207
GLU 328
0.0177
ALA 329
0.0102
GLN 330
0.0091
MET 331
0.0168
SER 332
0.0136
ILE 333
0.0088
GLN 334
0.0140
LEU 335
0.0148
ILE 336
0.0093
ASN 337
0.0087
LYS 338
0.0143
ALA 339
0.0076
VAL 340
0.0045
ASN 341
0.0033
ALA 342
0.0068
LEU 343
0.0065
ILE 344
0.0052
ASN 345
0.0057
ASP 346
0.0040
GLN 347
0.0109
LEU 348
0.0090
ILE 349
0.0040
MET 350
0.0060
LYS 351
0.0082
ASN 352
0.0057
HIS 353
0.0028
LEU 354
0.0051
ARG 355
0.0052
ASP 356
0.0026
ILE 357
0.0039
MET 358
0.0016
GLY 359
0.0074
ILE 360
0.0106
PRO 361
0.0115
TYR 362
0.0080
CYS 363
0.0055
ASN 364
0.0039
TYR 365
0.0039
SER 366
0.0038
LYS 367
0.0040
TYR 368
0.0038
TRP 369
0.0049
TYR 370
0.0074
LEU 371
0.0103
ASN 372
0.0121
HIS 373
0.0133
THR 374
0.0134
ILE 375
0.0165
THR 376
0.0175
GLY 377
0.0177
LYS 378
0.0175
THR 379
0.0143
SER 380
0.0134
LEU 381
0.0095
PRO 382
0.0070
LYS 383
0.0070
CYS 384
0.0066
TRP 385
0.0080
LEU 386
0.0103
VAL 387
0.0105
SER 388
0.0131
ASN 389
0.0135
GLY 390
0.0140
SER 391
0.0142
TYR 392
0.0123
LEU 393
0.0153
ASN 394
0.0171
GLU 395
0.0127
THR 396
0.0162
HIS 397
0.0181
PHE 398
0.0137
SER 399
0.0108
ASP 400
0.0146
ASP 401
0.0127
ILE 402
0.0090
GLU 403
0.0100
GLN 404
0.0132
GLN 405
0.0117
ALA 406
0.0114
ASP 407
0.0106
ASN 408
0.0116
MET 409
0.0123
ILE 410
0.0077
THR 411
0.0095
GLU 412
0.0123
MET 413
0.0064
LEU 414
0.0207
GLN 415
0.0304
LYS 416
0.0113
GLU 417
0.0471
TYR 418
0.0510
ILE 419
0.0118
ASP 420
0.0775
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.