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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 = 0.0452
TYR 61
0.0162
LYS 62
0.0166
GLY 63
0.0234
ASN 64
0.0128
TYR 65
0.0094
GLN 66
0.0166
LEU 67
0.0115
GLN 68
0.0124
THR 69
0.0120
LEU 70
0.0112
GLU 71
0.0114
LEU 72
0.0083
ASN 73
0.0063
MET 74
0.0066
GLU 75
0.0079
THR 76
0.0085
LEU 77
0.0119
ASN 78
0.0100
MET 79
0.0177
THR 80
0.0166
MET 81
0.0106
PRO 82
0.0086
LEU 83
0.0056
SER 84
0.0062
CYS 85
0.0058
THR 86
0.0068
LYS 87
0.0132
ASN 88
0.0146
ASN 89
0.0123
SER 90
0.0090
HIS 91
0.0101
HIS 92
0.0098
TYR 93
0.0093
ILE 94
0.0080
ARG 95
0.0051
VAL 96
0.0070
GLY 97
0.0087
ASN 98
0.0088
GLU 99
0.0077
THR 100
0.0052
GLY 101
0.0083
LEU 102
0.0112
GLU 103
0.0126
LEU 104
0.0115
THR 105
0.0114
LEU 106
0.0077
THR 107
0.0125
ASN 108
0.0197
THR 109
0.0341
SER 110
0.0199
ILE 111
0.0130
ILE 112
0.0044
SER 113
0.0314
HIS 114
0.0139
LYS 115
0.0379
PHE 116
0.0452
CYS 117
0.0127
ASN 118
0.0109
LEU 119
0.0131
SER 120
0.0128
ASP 121
0.0102
ALA 122
0.0143
HIS 123
0.0148
LYS 124
0.0144
LYS 125
0.0202
ASN 126
0.0177
LEU 127
0.0176
TYR 128
0.0171
ASP 129
0.0122
HIS 130
0.0097
THR 131
0.0042
LEU 132
0.0096
MET 133
0.0107
SER 134
0.0089
ILE 135
0.0084
ILE 136
0.0103
SER 137
0.0094
THR 138
0.0084
PHE 139
0.0063
HIS 140
0.0077
LEU 141
0.0080
SER 142
0.0064
ILE 143
0.0057
PRO 144
0.0090
ASN 145
0.0183
PHE 146
0.0273
ASN 147
0.0143
GLN 148
0.0092
TYR 149
0.0187
GLU 150
0.0402
ALA 151
0.0267
MET 152
0.0171
SER 153
0.0124
CYS 154
0.0049
ASP 155
0.0073
PHE 156
0.0104
ASN 157
0.0218
GLY 158
0.0228
GLY 159
0.0191
LYS 160
0.0185
ILE 161
0.0149
SER 162
0.0133
VAL 163
0.0109
GLN 164
0.0077
TYR 165
0.0106
ASN 166
0.0145
LEU 167
0.0114
SER 168
0.0178
HIS 169
0.0163
ALA 170
0.0132
TYR 171
0.0181
ALA 172
0.0183
VAL 173
0.0138
ASP 174
0.0150
ALA 175
0.0134
ALA 176
0.0222
GLU 177
0.0276
HIS 178
0.0163
CYS 179
0.0107
GLY 180
0.0125
THR 181
0.0108
VAL 182
0.0121
ALA 183
0.0106
ASN 184
0.0086
GLY 185
0.0067
VAL 186
0.0046
LEU 187
0.0047
GLN 188
0.0052
THR 189
0.0030
PHE 190
0.0036
MET 191
0.0035
ARG 192
0.0029
MET 193
0.0038
ALA 194
0.0037
TRP 195
0.0028
GLY 196
0.0023
GLY 197
0.0024
SER 198
0.0039
TYR 199
0.0024
ILE 200
0.0035
ALA 201
0.0056
LEU 202
0.0064
ASP 203
0.0144
SER 204
0.0225
GLY 205
0.0221
LYS 206
0.0234
GLY 207
0.0228
SER 208
0.0202
TRP 209
0.0179
ASP 210
0.0173
CYS 211
0.0068
ILE 212
0.0053
MET 213
0.0052
THR 214
0.0069
SER 215
0.0177
TYR 216
0.0105
GLN 217
0.0151
TYR 218
0.0079
LEU 219
0.0065
ILE 220
0.0090
ILE 221
0.0131
GLN 222
0.0147
ASN 223
0.0148
THR 224
0.0126
THR 225
0.0097
TRP 226
0.0085
ASP 227
0.0120
ASP 228
0.0095
HIS 229
0.0104
CYS 230
0.0093
GLN 231
0.0038
PHE 232
0.0040
SER 233
0.0031
ARG 234
0.0023
PRO 235
0.0026
SER 236
0.0053
PRO 237
0.0059
ILE 238
0.0060
GLY 239
0.0052
TYR 240
0.0055
LEU 241
0.0060
GLY 242
0.0074
LEU 243
0.0053
LEU 244
0.0066
SER 245
0.0094
GLN 246
0.0092
ARG 247
0.0104
THR 248
0.0117
ARG 249
0.0083
ASP 250
0.0071
ILE 251
0.0056
TYR 252
0.0022
ILE 253
0.0057
SER 254
0.0049
ARG 255
0.0076
ARG 256
0.0095
LEU 257
0.0157
LEU 258
0.0169
GLY 259
0.0255
THR 260
0.0307
PHE 261
0.0181
THR 262
0.0150
TRP 263
0.0072
THR 264
0.0066
LEU 265
0.0045
SER 266
0.0063
ASP 267
0.0127
SER 268
0.0131
GLU 269
0.0127
GLY 270
0.0185
LYS 271
0.0194
GLU 272
0.0088
THR 273
0.0123
PRO 274
0.0142
GLY 275
0.0096
GLY 276
0.0040
TYR 277
0.0042
CYS 278
0.0048
LEU 279
0.0044
THR 280
0.0046
ARG 281
0.0107
TRP 282
0.0074
MET 283
0.0051
LEU 284
0.0091
ILE 285
0.0172
GLU 286
0.0189
ALA 287
0.0254
GLU 288
0.0265
LEU 289
0.0135
LYS 290
0.0118
CYS 291
0.0060
PHE 292
0.0038
GLY 293
0.0064
ASN 294
0.0062
THR 295
0.0052
ALA 296
0.0050
VAL 297
0.0027
ALA 298
0.0031
LYS 299
0.0051
CYS 300
0.0084
ASN 301
0.0078
GLU 302
0.0106
LYS 303
0.0109
HIS 304
0.0118
ASP 305
0.0078
GLU 306
0.0076
GLU 307
0.0050
PHE 308
0.0049
CYS 309
0.0082
ASP 310
0.0080
MET 311
0.0062
LEU 312
0.0067
ARG 313
0.0075
LEU 314
0.0093
PHE 315
0.0128
ASP 316
0.0103
PHE 317
0.0095
ASN 318
0.0154
LYS 319
0.0222
GLN 320
0.0187
ALA 321
0.0163
ILE 322
0.0233
GLN 323
0.0346
ARG 324
0.0280
LEU 325
0.0205
LYS 326
0.0258
THR 327
0.0185
GLU 328
0.0202
ALA 329
0.0175
GLN 330
0.0138
MET 331
0.0183
SER 332
0.0178
ILE 333
0.0140
GLN 334
0.0165
LEU 335
0.0149
ILE 336
0.0149
ASN 337
0.0120
LYS 338
0.0228
ALA 339
0.0115
VAL 340
0.0102
ASN 341
0.0114
ALA 342
0.0119
LEU 343
0.0089
ILE 344
0.0092
ASN 345
0.0094
ASP 346
0.0089
GLN 347
0.0053
LEU 348
0.0064
ILE 349
0.0063
MET 350
0.0058
LYS 351
0.0056
ASN 352
0.0054
HIS 353
0.0042
LEU 354
0.0038
ARG 355
0.0045
ASP 356
0.0040
ILE 357
0.0031
MET 358
0.0036
GLY 359
0.0064
ILE 360
0.0076
PRO 361
0.0092
TYR 362
0.0072
CYS 363
0.0057
ASN 364
0.0055
TYR 365
0.0045
SER 366
0.0057
LYS 367
0.0098
TYR 368
0.0099
TRP 369
0.0102
TYR 370
0.0101
LEU 371
0.0097
ASN 372
0.0118
HIS 373
0.0123
THR 374
0.0151
ILE 375
0.0151
THR 376
0.0237
GLY 377
0.0140
LYS 378
0.0156
THR 379
0.0088
SER 380
0.0085
LEU 381
0.0029
PRO 382
0.0043
LYS 383
0.0073
CYS 384
0.0079
TRP 385
0.0120
LEU 386
0.0116
VAL 387
0.0139
SER 388
0.0152
ASN 389
0.0177
GLY 390
0.0221
SER 391
0.0198
TYR 392
0.0184
LEU 393
0.0188
ASN 394
0.0226
GLU 395
0.0208
THR 396
0.0210
HIS 397
0.0150
PHE 398
0.0146
SER 399
0.0159
ASP 400
0.0134
ASP 401
0.0083
ILE 402
0.0091
GLU 403
0.0096
GLN 404
0.0072
GLN 405
0.0044
ALA 406
0.0020
ASP 407
0.0085
ASN 408
0.0127
MET 409
0.0156
ILE 410
0.0133
THR 411
0.0235
GLU 412
0.0264
MET 413
0.0299
LEU 414
0.0319
GLN 415
0.0357
LYS 416
0.0301
GLU 417
0.0391
TYR 418
0.0416
ILE 419
0.0355
ASP 420
0.0430
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.