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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 = 0.1191
TYR 61
0.0098
LYS 62
0.0110
GLY 63
0.0316
ASN 64
0.0161
TYR 65
0.0099
GLN 66
0.0125
LEU 67
0.0058
GLN 68
0.0057
THR 69
0.0059
LEU 70
0.0066
GLU 71
0.0081
LEU 72
0.0066
ASN 73
0.0056
MET 74
0.0058
GLU 75
0.0089
THR 76
0.0074
LEU 77
0.0112
ASN 78
0.0102
MET 79
0.0080
THR 80
0.0093
MET 81
0.0092
PRO 82
0.0098
LEU 83
0.0100
SER 84
0.0097
CYS 85
0.0084
THR 86
0.0087
LYS 87
0.0134
ASN 88
0.0214
ASN 89
0.0105
SER 90
0.0080
HIS 91
0.0089
HIS 92
0.0021
TYR 93
0.0019
ILE 94
0.0073
ARG 95
0.0073
VAL 96
0.0107
GLY 97
0.0162
ASN 98
0.0169
GLU 99
0.0213
THR 100
0.0155
GLY 101
0.0103
LEU 102
0.0046
GLU 103
0.0083
LEU 104
0.0065
THR 105
0.0120
LEU 106
0.0131
THR 107
0.0189
ASN 108
0.0147
THR 109
0.0256
SER 110
0.0150
ILE 111
0.0115
ILE 112
0.0100
SER 113
0.0073
HIS 114
0.0091
LYS 115
0.0101
PHE 116
0.0047
CYS 117
0.0083
ASN 118
0.0128
LEU 119
0.0128
SER 120
0.0169
ASP 121
0.0130
ALA 122
0.0076
HIS 123
0.0077
LYS 124
0.0174
LYS 125
0.0056
ASN 126
0.0095
LEU 127
0.0053
TYR 128
0.0052
ASP 129
0.0023
HIS 130
0.0062
THR 131
0.0043
LEU 132
0.0025
MET 133
0.0108
SER 134
0.0138
ILE 135
0.0121
ILE 136
0.0132
SER 137
0.0221
THR 138
0.0225
PHE 139
0.0204
HIS 140
0.0185
LEU 141
0.0202
SER 142
0.0174
ILE 143
0.0158
PRO 144
0.0109
ASN 145
0.0122
PHE 146
0.0232
ASN 147
0.0116
GLN 148
0.0082
TYR 149
0.0159
GLU 150
0.0152
ALA 151
0.0069
MET 152
0.0058
SER 153
0.0077
CYS 154
0.0081
ASP 155
0.0082
PHE 156
0.0074
ASN 157
0.0093
GLY 158
0.0086
GLY 159
0.0087
LYS 160
0.0065
ILE 161
0.0067
SER 162
0.0076
VAL 163
0.0084
GLN 164
0.0084
TYR 165
0.0056
ASN 166
0.0085
LEU 167
0.0126
SER 168
0.0147
HIS 169
0.0156
ALA 170
0.0139
TYR 171
0.0203
ALA 172
0.0524
VAL 173
0.0223
ASP 174
0.0291
ALA 175
0.0147
ALA 176
0.0130
GLU 177
0.0048
HIS 178
0.0093
CYS 179
0.0165
GLY 180
0.0143
THR 181
0.0104
VAL 182
0.0101
ALA 183
0.0140
ASN 184
0.0144
GLY 185
0.0122
VAL 186
0.0142
LEU 187
0.0167
GLN 188
0.0173
THR 189
0.0187
PHE 190
0.0182
MET 191
0.0200
ARG 192
0.0172
MET 193
0.0177
ALA 194
0.0175
TRP 195
0.0147
GLY 196
0.0168
GLY 197
0.0140
SER 198
0.0137
TYR 199
0.0128
ILE 200
0.0130
ALA 201
0.0122
LEU 202
0.0056
ASP 203
0.0125
SER 204
0.0376
GLY 205
0.1191
LYS 206
0.0689
GLY 207
0.0461
SER 208
0.0855
TRP 209
0.0105
ASP 210
0.0178
CYS 211
0.0172
ILE 212
0.0189
MET 213
0.0171
THR 214
0.0178
SER 215
0.0359
TYR 216
0.0274
GLN 217
0.0153
TYR 218
0.0135
LEU 219
0.0092
ILE 220
0.0100
ILE 221
0.0059
GLN 222
0.0067
ASN 223
0.0078
THR 224
0.0113
THR 225
0.0215
TRP 226
0.0160
ASP 227
0.0217
ASP 228
0.0108
HIS 229
0.0103
CYS 230
0.0049
GLN 231
0.0036
PHE 232
0.0060
SER 233
0.0032
ARG 234
0.0056
PRO 235
0.0066
SER 236
0.0070
PRO 237
0.0094
ILE 238
0.0094
GLY 239
0.0131
TYR 240
0.0133
LEU 241
0.0116
GLY 242
0.0145
LEU 243
0.0160
LEU 244
0.0151
SER 245
0.0125
GLN 246
0.0080
ARG 247
0.0174
THR 248
0.0082
ARG 249
0.0022
ASP 250
0.0119
ILE 251
0.0114
TYR 252
0.0088
ILE 253
0.0115
SER 254
0.0133
ARG 255
0.0190
ARG 256
0.0154
LEU 257
0.0105
LEU 258
0.0142
GLY 259
0.0316
THR 260
0.0240
PHE 261
0.0071
THR 262
0.0153
TRP 263
0.0131
THR 264
0.0140
LEU 265
0.0073
SER 266
0.0079
ASP 267
0.0052
SER 268
0.0030
GLU 269
0.0042
GLY 270
0.0138
LYS 271
0.0209
GLU 272
0.0399
THR 273
0.0294
PRO 274
0.0214
GLY 275
0.0211
GLY 276
0.0143
TYR 277
0.0063
CYS 278
0.0075
LEU 279
0.0023
THR 280
0.0025
ARG 281
0.0035
TRP 282
0.0032
MET 283
0.0027
LEU 284
0.0033
ILE 285
0.0076
GLU 286
0.0081
ALA 287
0.0119
GLU 288
0.0113
LEU 289
0.0027
LYS 290
0.0032
CYS 291
0.0065
PHE 292
0.0052
GLY 293
0.0173
ASN 294
0.0189
THR 295
0.0100
ALA 296
0.0084
VAL 297
0.0162
ALA 298
0.0172
LYS 299
0.0090
CYS 300
0.0076
ASN 301
0.0135
GLU 302
0.0111
LYS 303
0.0091
HIS 304
0.0075
ASP 305
0.0085
GLU 306
0.0066
GLU 307
0.0060
PHE 308
0.0056
CYS 309
0.0083
ASP 310
0.0084
MET 311
0.0074
LEU 312
0.0068
ARG 313
0.0094
LEU 314
0.0096
PHE 315
0.0066
ASP 316
0.0057
PHE 317
0.0063
ASN 318
0.0048
LYS 319
0.0072
GLN 320
0.0052
ALA 321
0.0028
ILE 322
0.0060
GLN 323
0.0170
ARG 324
0.0195
LEU 325
0.0115
LYS 326
0.0104
THR 327
0.0223
GLU 328
0.0119
ALA 329
0.0052
GLN 330
0.0018
MET 331
0.0037
SER 332
0.0048
ILE 333
0.0088
GLN 334
0.0141
LEU 335
0.0105
ILE 336
0.0101
ASN 337
0.0168
LYS 338
0.0351
ALA 339
0.0185
VAL 340
0.0171
ASN 341
0.0154
ALA 342
0.0141
LEU 343
0.0139
ILE 344
0.0117
ASN 345
0.0065
ASP 346
0.0068
GLN 347
0.0054
LEU 348
0.0018
ILE 349
0.0077
MET 350
0.0079
LYS 351
0.0077
ASN 352
0.0080
HIS 353
0.0143
LEU 354
0.0156
ARG 355
0.0132
ASP 356
0.0133
ILE 357
0.0187
MET 358
0.0202
GLY 359
0.0184
ILE 360
0.0170
PRO 361
0.0086
TYR 362
0.0059
CYS 363
0.0073
ASN 364
0.0083
TYR 365
0.0065
SER 366
0.0084
LYS 367
0.0096
TYR 368
0.0085
TRP 369
0.0037
TYR 370
0.0037
LEU 371
0.0064
ASN 372
0.0062
HIS 373
0.0010
THR 374
0.0065
ILE 375
0.0286
THR 376
0.0301
GLY 377
0.0132
LYS 378
0.0079
THR 379
0.0042
SER 380
0.0021
LEU 381
0.0025
PRO 382
0.0025
LYS 383
0.0080
CYS 384
0.0107
TRP 385
0.0133
LEU 386
0.0174
VAL 387
0.0129
SER 388
0.0129
ASN 389
0.0139
GLY 390
0.0177
SER 391
0.0236
TYR 392
0.0194
LEU 393
0.0280
ASN 394
0.0298
GLU 395
0.0248
THR 396
0.0382
HIS 397
0.0272
PHE 398
0.0133
SER 399
0.0232
ASP 400
0.0215
ASP 401
0.0057
ILE 402
0.0053
GLU 403
0.0087
GLN 404
0.0120
GLN 405
0.0053
ALA 406
0.0047
ASP 407
0.0046
ASN 408
0.0050
MET 409
0.0041
ILE 410
0.0055
THR 411
0.0043
GLU 412
0.0039
MET 413
0.0050
LEU 414
0.0046
GLN 415
0.0089
LYS 416
0.0060
GLU 417
0.0085
TYR 418
0.0078
ILE 419
0.0048
ASP 420
0.0036
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.