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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 = 0.0525
TYR 4
0.0082
HIS 5
0.0080
ILE 6
0.0093
SER 7
0.0133
MET 8
0.0129
ILE 9
0.0105
ASN 10
0.0005
ILE 11
0.0130
PRO 12
0.0239
ALA 13
0.0354
TYR 14
0.0525
GLY 15
0.0435
HIS 16
0.0171
VAL 17
0.0201
ASN 18
0.0329
PRO 19
0.0258
THR 20
0.0205
LEU 21
0.0248
ALA 22
0.0167
LEU 23
0.0164
VAL 24
0.0136
GLU 25
0.0118
LYS 26
0.0080
LEU 27
0.0080
CYS 28
0.0062
GLU 29
0.0104
LYS 30
0.0114
GLY 31
0.0109
HIS 32
0.0134
ARG 33
0.0167
VAL 34
0.0113
THR 35
0.0137
TYR 36
0.0085
ALA 37
0.0076
THR 38
0.0105
THR 39
0.0083
GLU 40
0.0333
GLU 41
0.0455
PHE 42
0.0182
ALA 43
0.0174
PRO 44
0.0354
ALA 45
0.0139
VAL 46
0.0072
GLN 47
0.0118
GLN 48
0.0145
ALA 49
0.0149
GLY 50
0.0135
GLY 51
0.0169
GLU 52
0.0081
ALA 53
0.0090
LEU 54
0.0050
ILE 55
0.0144
TYR 56
0.0224
GLU 72
0.0323
LYS 73
0.0238
ASN 74
0.0089
ASP 75
0.0115
ALA 76
0.0076
PRO 77
0.0044
LEU 78
0.0046
SER 79
0.0095
LEU 80
0.0109
LEU 81
0.0135
LYS 82
0.0296
GLU 83
0.0286
SER 84
0.0118
LEU 85
0.0247
SER 86
0.0363
ILE 87
0.0223
LEU 88
0.0068
PRO 89
0.0127
GLN 90
0.0134
LEU 91
0.0088
GLU 92
0.0168
GLU 93
0.0191
LEU 94
0.0230
TYR 95
0.0179
LYS 96
0.0202
ASP 97
0.0370
ASP 98
0.0211
GLN 99
0.0083
PRO 100
0.0131
ASP 101
0.0125
LEU 102
0.0112
ILE 103
0.0151
ILE 104
0.0151
TYR 105
0.0153
ASP 106
0.0072
PHE 107
0.0101
VAL 108
0.0122
ALA 109
0.0086
LEU 110
0.0112
ALA 111
0.0113
GLY 112
0.0182
LYS 113
0.0194
LEU 114
0.0158
PHE 115
0.0121
ALA 116
0.0177
GLU 117
0.0243
LYS 118
0.0213
LEU 119
0.0154
ASN 120
0.0289
VAL 121
0.0171
PRO 122
0.0127
VAL 123
0.0168
ILE 124
0.0102
LYS 125
0.0101
LEU 126
0.0109
CYS 127
0.0090
SER 128
0.0044
SER 129
0.0075
TYR 130
0.0061
ALA 131
0.0050
GLN 132
0.0024
ASN 133
0.0030
GLU 134
0.0109
SER 135
0.0096
PHE 136
0.0065
GLN 137
0.0049
LEU 138
0.0067
GLY 139
0.0091
ASN 140
0.0215
GLU 141
0.0185
ASP 142
0.0120
MET 143
0.0114
LEU 144
0.0152
LYS 145
0.0141
LYS 146
0.0072
ILE 147
0.0078
ARG 148
0.0088
GLU 149
0.0093
ALA 150
0.0260
GLU 151
0.0208
ALA 152
0.0089
GLU 153
0.0232
PHE 154
0.0159
LYS 155
0.0133
GLU 169
0.0090
GLN 170
0.0237
LEU 171
0.0106
ALA 172
0.0119
VAL 173
0.0067
PRO 174
0.0023
GLU 175
0.0083
ALA 176
0.0044
LEU 177
0.0016
ASN 178
0.0050
ILE 179
0.0046
VAL 180
0.0060
PHE 181
0.0062
MET 182
0.0067
PRO 183
0.0059
LYS 184
0.0048
SER 185
0.0037
PHE 186
0.0037
GLN 187
0.0046
ILE 188
0.0045
GLN 189
0.0058
HIS 190
0.0032
GLU 191
0.0019
THR 192
0.0039
PHE 193
0.0033
ASP 194
0.0079
ASP 195
0.0126
ARG 196
0.0059
PHE 197
0.0029
CYS 198
0.0053
PHE 199
0.0046
VAL 200
0.0036
GLY 201
0.0059
PRO 202
0.0045
SER 203
0.0107
LEU 204
0.0079
GLY 205
0.0405
GLU 206
0.0306
ARG 207
0.0170
LYS 208
0.0096
GLU 209
0.0202
LYS 210
0.0244
GLU 211
0.0130
SER 212
0.0440
LEU 213
0.0039
LEU 214
0.0205
ILE 215
0.0246
ASP 216
0.0165
LYS 217
0.0213
ASP 218
0.0211
ASP 219
0.0235
ARG 220
0.0143
PRO 221
0.0148
LEU 222
0.0153
MET 223
0.0072
LEU 224
0.0073
ILE 225
0.0023
SER 226
0.0042
LEU 227
0.0111
GLY 228
0.0144
THR 229
0.0210
ALA 230
0.0173
PHE 231
0.0126
ASN 232
0.0134
ALA 233
0.0163
TRP 234
0.0106
PRO 235
0.0101
GLU 236
0.0061
PHE 237
0.0023
TYR 238
0.0035
LYS 239
0.0046
MET 240
0.0036
CYS 241
0.0038
ILE 242
0.0054
LYS 243
0.0056
ALA 244
0.0066
PHE 245
0.0111
ARG 246
0.0144
ASP 247
0.0255
SER 248
0.0294
SER 249
0.0235
TRP 250
0.0188
GLN 251
0.0198
VAL 252
0.0142
ILE 253
0.0091
MET 254
0.0058
SER 255
0.0035
VAL 256
0.0027
GLY 257
0.0045
LYS 258
0.0075
THR 259
0.0079
ILE 260
0.0090
ASP 261
0.0109
PRO 262
0.0171
GLU 263
0.0178
SER 264
0.0214
LEU 265
0.0241
GLU 266
0.0152
ASP 267
0.0458
ILE 268
0.0267
PRO 269
0.0190
ALA 270
0.0092
ASN 271
0.0101
PHE 272
0.0092
THR 273
0.0095
ILE 274
0.0074
ARG 275
0.0114
GLN 276
0.0118
SER 277
0.0130
VAL 278
0.0085
PRO 279
0.0095
GLN 280
0.0019
LEU 281
0.0045
GLU 282
0.0032
VAL 283
0.0061
LEU 284
0.0063
GLU 285
0.0109
LYS 286
0.0109
ALA 287
0.0091
ASP 288
0.0070
LEU 289
0.0018
PHE 290
0.0010
ILE 291
0.0065
SER 292
0.0075
HIS 293
0.0109
GLY 294
0.0112
GLY 295
0.0116
MET 296
0.0090
ASN 297
0.0044
SER 298
0.0057
THR 299
0.0067
MET 300
0.0051
GLU 301
0.0041
ALA 302
0.0050
MET 303
0.0066
ASN 304
0.0061
ALA 305
0.0074
GLY 306
0.0054
VAL 307
0.0042
PRO 308
0.0055
LEU 309
0.0089
VAL 310
0.0102
VAL 311
0.0086
ILE 312
0.0060
PRO 313
0.0079
GLN 314
0.0145
MET 315
0.0288
TYR 316
0.0227
GLU 317
0.0143
GLN 318
0.0105
GLU 319
0.0109
LEU 320
0.0087
THR 321
0.0037
ALA 322
0.0013
ASN 323
0.0076
ARG 324
0.0037
VAL 325
0.0063
ASP 326
0.0078
GLU 327
0.0097
LEU 328
0.0078
GLY 329
0.0113
LEU 330
0.0117
GLY 331
0.0110
VAL 332
0.0146
TYR 333
0.0058
LEU 334
0.0081
PRO 335
0.0057
LYS 336
0.0058
GLU 337
0.0195
GLU 338
0.0101
VAL 339
0.0088
THR 340
0.0142
VAL 341
0.0175
SER 342
0.0265
SER 343
0.0225
LEU 344
0.0190
GLN 345
0.0267
GLU 346
0.0385
ALA 347
0.0278
VAL 348
0.0142
GLN 349
0.0313
ALA 350
0.0436
VAL 351
0.0173
SER 352
0.0039
SER 353
0.0034
ASP 354
0.0050
GLN 355
0.0168
GLU 356
0.0284
LEU 357
0.0127
LEU 358
0.0142
SER 359
0.0205
ARG 360
0.0197
VAL 361
0.0128
LYS 362
0.0108
ASN 363
0.0084
MET 364
0.0080
GLN 365
0.0063
LYS 366
0.0006
ASP 367
0.0023
VAL 368
0.0064
LYS 369
0.0087
GLU 370
0.0071
ALA 371
0.0071
GLY 372
0.0047
GLY 373
0.0013
ALA 374
0.0086
GLU 375
0.0095
ARG 376
0.0058
ALA 377
0.0054
ALA 378
0.0090
ALA 379
0.0108
GLU 380
0.0083
ILE 381
0.0078
GLU 382
0.0110
ALA 383
0.0124
PHE 384
0.0121
MET 385
0.0144
LYS 386
0.0139
LYS 387
0.0140
SER 388
0.0425
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.