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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 = 0.0990
TYR 4
0.0047
HIS 5
0.0055
ILE 6
0.0061
SER 7
0.0067
MET 8
0.0058
ILE 9
0.0059
ASN 10
0.0041
ILE 11
0.0039
PRO 12
0.0038
ALA 13
0.0040
TYR 14
0.0024
GLY 15
0.0024
HIS 16
0.0032
VAL 17
0.0031
ASN 18
0.0019
PRO 19
0.0024
THR 20
0.0049
LEU 21
0.0065
ALA 22
0.0059
LEU 23
0.0059
VAL 24
0.0094
GLU 25
0.0103
LYS 26
0.0078
LEU 27
0.0070
CYS 28
0.0081
GLU 29
0.0083
LYS 30
0.0070
GLY 31
0.0065
HIS 32
0.0063
ARG 33
0.0067
VAL 34
0.0079
THR 35
0.0082
TYR 36
0.0073
ALA 37
0.0072
THR 38
0.0085
THR 39
0.0093
GLU 40
0.0104
GLU 41
0.0114
PHE 42
0.0086
ALA 43
0.0109
PRO 44
0.0113
ALA 45
0.0111
VAL 46
0.0103
GLN 47
0.0111
GLN 48
0.0121
ALA 49
0.0116
GLY 50
0.0098
GLY 51
0.0098
GLU 52
0.0100
ALA 53
0.0097
LEU 54
0.0093
ILE 55
0.0093
TYR 56
0.0108
GLU 72
0.0367
LYS 73
0.0318
ASN 74
0.0269
ASP 75
0.0333
ALA 76
0.0130
PRO 77
0.0195
LEU 78
0.0304
SER 79
0.0199
LEU 80
0.0149
LEU 81
0.0116
LYS 82
0.0143
GLU 83
0.0157
SER 84
0.0101
LEU 85
0.0089
SER 86
0.0084
ILE 87
0.0107
LEU 88
0.0104
PRO 89
0.0100
GLN 90
0.0122
LEU 91
0.0122
GLU 92
0.0116
GLU 93
0.0127
LEU 94
0.0127
TYR 95
0.0110
LYS 96
0.0105
ASP 97
0.0114
ASP 98
0.0079
GLN 99
0.0071
PRO 100
0.0059
ASP 101
0.0050
LEU 102
0.0048
ILE 103
0.0054
ILE 104
0.0047
TYR 105
0.0043
ASP 106
0.0033
PHE 107
0.0031
VAL 108
0.0037
ALA 109
0.0037
LEU 110
0.0078
ALA 111
0.0078
GLY 112
0.0072
LYS 113
0.0068
LEU 114
0.0086
PHE 115
0.0087
ALA 116
0.0073
GLU 117
0.0074
LYS 118
0.0084
LEU 119
0.0070
ASN 120
0.0061
VAL 121
0.0050
PRO 122
0.0045
VAL 123
0.0049
ILE 124
0.0043
LYS 125
0.0037
LEU 126
0.0032
CYS 127
0.0030
SER 128
0.0028
SER 129
0.0025
TYR 130
0.0026
ALA 131
0.0031
GLN 132
0.0030
ASN 133
0.0039
GLU 134
0.0052
SER 135
0.0065
PHE 136
0.0042
GLN 137
0.0035
LEU 138
0.0057
GLY 139
0.0132
ASN 140
0.0178
GLU 141
0.0181
ASP 142
0.0143
MET 143
0.0158
LEU 144
0.0209
LYS 145
0.0168
LYS 146
0.0215
ILE 147
0.0253
ARG 148
0.0264
GLU 149
0.0230
ALA 150
0.0370
GLU 151
0.0419
ALA 152
0.0428
GLU 153
0.0286
PHE 154
0.0254
LYS 155
0.0272
GLU 169
0.0194
GLN 170
0.0124
LEU 171
0.0120
ALA 172
0.0066
VAL 173
0.0030
PRO 174
0.0034
GLU 175
0.0038
ALA 176
0.0035
LEU 177
0.0038
ASN 178
0.0034
ILE 179
0.0037
VAL 180
0.0033
PHE 181
0.0040
MET 182
0.0041
PRO 183
0.0075
LYS 184
0.0069
SER 185
0.0103
PHE 186
0.0077
GLN 187
0.0052
ILE 188
0.0054
GLN 189
0.0071
HIS 190
0.0067
GLU 191
0.0076
THR 192
0.0060
PHE 193
0.0040
ASP 194
0.0034
ASP 195
0.0034
ARG 196
0.0028
PHE 197
0.0032
CYS 198
0.0034
PHE 199
0.0045
VAL 200
0.0048
GLY 201
0.0053
PRO 202
0.0064
SER 203
0.0021
LEU 204
0.0033
GLY 205
0.0078
GLU 206
0.0209
ARG 207
0.0438
LYS 208
0.0506
GLU 209
0.0348
LYS 210
0.0210
GLU 211
0.0274
SER 212
0.0536
LEU 213
0.0554
LEU 214
0.0813
ILE 215
0.0736
ASP 216
0.0480
LYS 217
0.0284
ASP 218
0.0454
ASP 219
0.0395
ARG 220
0.0304
PRO 221
0.0211
LEU 222
0.0132
MET 223
0.0122
LEU 224
0.0114
ILE 225
0.0107
SER 226
0.0122
LEU 227
0.0128
GLY 228
0.0166
THR 229
0.0185
ALA 230
0.0159
PHE 231
0.0151
ASN 232
0.0180
ALA 233
0.0183
TRP 234
0.0141
PRO 235
0.0107
GLU 236
0.0126
PHE 237
0.0085
TYR 238
0.0043
LYS 239
0.0096
MET 240
0.0074
CYS 241
0.0048
ILE 242
0.0074
LYS 243
0.0085
ALA 244
0.0034
PHE 245
0.0045
ARG 246
0.0114
ASP 247
0.0122
SER 248
0.0087
SER 249
0.0202
TRP 250
0.0140
GLN 251
0.0159
VAL 252
0.0108
ILE 253
0.0108
MET 254
0.0092
SER 255
0.0133
VAL 256
0.0111
GLY 257
0.0189
LYS 258
0.0193
THR 259
0.0171
ILE 260
0.0107
ASP 261
0.0015
PRO 262
0.0135
GLU 263
0.0402
SER 264
0.0385
LEU 265
0.0509
GLU 266
0.0990
ASP 267
0.0586
ILE 268
0.0380
PRO 269
0.0260
ALA 270
0.0315
ASN 271
0.0201
PHE 272
0.0166
THR 273
0.0153
ILE 274
0.0105
ARG 275
0.0151
GLN 276
0.0166
SER 277
0.0219
VAL 278
0.0200
PRO 279
0.0156
GLN 280
0.0136
LEU 281
0.0136
GLU 282
0.0181
VAL 283
0.0151
LEU 284
0.0129
GLU 285
0.0145
LYS 286
0.0129
ALA 287
0.0106
ASP 288
0.0132
LEU 289
0.0120
PHE 290
0.0115
ILE 291
0.0094
SER 292
0.0101
HIS 293
0.0093
GLY 294
0.0069
GLY 295
0.0073
MET 296
0.0054
ASN 297
0.0058
SER 298
0.0088
THR 299
0.0079
MET 300
0.0088
GLU 301
0.0117
ALA 302
0.0109
MET 303
0.0126
ASN 304
0.0152
ALA 305
0.0172
GLY 306
0.0164
VAL 307
0.0135
PRO 308
0.0117
LEU 309
0.0088
VAL 310
0.0077
VAL 311
0.0063
ILE 312
0.0062
PRO 313
0.0068
GLN 314
0.0090
MET 315
0.0046
TYR 316
0.0044
GLU 317
0.0042
GLN 318
0.0050
GLU 319
0.0045
LEU 320
0.0037
THR 321
0.0037
ALA 322
0.0038
ASN 323
0.0056
ARG 324
0.0059
VAL 325
0.0073
ASP 326
0.0086
GLU 327
0.0116
LEU 328
0.0120
GLY 329
0.0153
LEU 330
0.0122
GLY 331
0.0080
VAL 332
0.0080
TYR 333
0.0034
LEU 334
0.0040
PRO 335
0.0041
LYS 336
0.0061
GLU 337
0.0073
GLU 338
0.0041
VAL 339
0.0032
THR 340
0.0029
VAL 341
0.0034
SER 342
0.0023
SER 343
0.0025
LEU 344
0.0034
GLN 345
0.0050
GLU 346
0.0056
ALA 347
0.0089
VAL 348
0.0099
GLN 349
0.0118
ALA 350
0.0131
VAL 351
0.0107
SER 352
0.0099
SER 353
0.0114
ASP 354
0.0171
GLN 355
0.0272
GLU 356
0.0312
LEU 357
0.0196
LEU 358
0.0202
SER 359
0.0268
ARG 360
0.0235
VAL 361
0.0182
LYS 362
0.0233
ASN 363
0.0254
MET 364
0.0187
GLN 365
0.0198
LYS 366
0.0250
ASP 367
0.0189
VAL 368
0.0150
LYS 369
0.0200
GLU 370
0.0216
ALA 371
0.0070
GLY 372
0.0069
GLY 373
0.0034
ALA 374
0.0052
GLU 375
0.0054
ARG 376
0.0047
ALA 377
0.0039
ALA 378
0.0052
ALA 379
0.0048
GLU 380
0.0044
ILE 381
0.0046
GLU 382
0.0049
ALA 383
0.0049
PHE 384
0.0051
MET 385
0.0047
LYS 386
0.0050
LYS 387
0.0069
SER 388
0.0107
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.