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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 = 0.1784
TYR 4
0.0080
HIS 5
0.0078
ILE 6
0.0043
SER 7
0.0039
MET 8
0.0024
ILE 9
0.0029
ASN 10
0.0048
ILE 11
0.0066
PRO 12
0.0079
ALA 13
0.0079
TYR 14
0.0059
GLY 15
0.0074
HIS 16
0.0054
VAL 17
0.0039
ASN 18
0.0053
PRO 19
0.0047
THR 20
0.0054
LEU 21
0.0053
ALA 22
0.0052
LEU 23
0.0042
VAL 24
0.0031
GLU 25
0.0041
LYS 26
0.0073
LEU 27
0.0076
CYS 28
0.0113
GLU 29
0.0150
LYS 30
0.0159
GLY 31
0.0162
HIS 32
0.0124
ARG 33
0.0104
VAL 34
0.0011
THR 35
0.0031
TYR 36
0.0023
ALA 37
0.0035
THR 38
0.0058
THR 39
0.0099
GLU 40
0.0156
GLU 41
0.0135
PHE 42
0.0040
ALA 43
0.0102
PRO 44
0.0162
ALA 45
0.0132
VAL 46
0.0095
GLN 47
0.0170
GLN 48
0.0194
ALA 49
0.0114
GLY 50
0.0093
GLY 51
0.0081
GLU 52
0.0130
ALA 53
0.0092
LEU 54
0.0125
ILE 55
0.0114
TYR 56
0.0122
GLU 72
0.0422
LYS 73
0.0180
ASN 74
0.0261
ASP 75
0.0326
ALA 76
0.0251
PRO 77
0.0177
LEU 78
0.0158
SER 79
0.0180
LEU 80
0.0179
LEU 81
0.0210
LYS 82
0.0174
GLU 83
0.0145
SER 84
0.0115
LEU 85
0.0116
SER 86
0.0107
ILE 87
0.0097
LEU 88
0.0142
PRO 89
0.0158
GLN 90
0.0128
LEU 91
0.0136
GLU 92
0.0128
GLU 93
0.0158
LEU 94
0.0214
TYR 95
0.0085
LYS 96
0.0216
ASP 97
0.0367
ASP 98
0.0126
GLN 99
0.0088
PRO 100
0.0077
ASP 101
0.0053
LEU 102
0.0019
ILE 103
0.0025
ILE 104
0.0011
TYR 105
0.0010
ASP 106
0.0029
PHE 107
0.0024
VAL 108
0.0046
ALA 109
0.0046
LEU 110
0.0043
ALA 111
0.0061
GLY 112
0.0060
LYS 113
0.0076
LEU 114
0.0127
PHE 115
0.0130
ALA 116
0.0123
GLU 117
0.0165
LYS 118
0.0183
LEU 119
0.0176
ASN 120
0.0238
VAL 121
0.0128
PRO 122
0.0085
VAL 123
0.0064
ILE 124
0.0044
LYS 125
0.0040
LEU 126
0.0009
CYS 127
0.0011
SER 128
0.0028
SER 129
0.0033
TYR 130
0.0037
ALA 131
0.0038
GLN 132
0.0032
ASN 133
0.0053
GLU 134
0.0092
SER 135
0.0118
PHE 136
0.0094
GLN 137
0.0082
LEU 138
0.0080
GLY 139
0.0100
ASN 140
0.0263
GLU 141
0.0179
ASP 142
0.0348
MET 143
0.0278
LEU 144
0.0214
LYS 145
0.0354
LYS 146
0.0240
ILE 147
0.0259
ARG 148
0.0116
GLU 149
0.0375
ALA 150
0.0463
GLU 151
0.0751
ALA 152
0.0250
GLU 153
0.0721
PHE 154
0.0559
LYS 155
0.0384
GLU 169
0.1784
GLN 170
0.0904
LEU 171
0.0125
ALA 172
0.0144
VAL 173
0.0123
PRO 174
0.0050
GLU 175
0.0057
ALA 176
0.0045
LEU 177
0.0050
ASN 178
0.0046
ILE 179
0.0040
VAL 180
0.0034
PHE 181
0.0030
MET 182
0.0033
PRO 183
0.0059
LYS 184
0.0034
SER 185
0.0037
PHE 186
0.0040
GLN 187
0.0034
ILE 188
0.0050
GLN 189
0.0081
HIS 190
0.0065
GLU 191
0.0111
THR 192
0.0100
PHE 193
0.0045
ASP 194
0.0028
ASP 195
0.0024
ARG 196
0.0021
PHE 197
0.0036
CYS 198
0.0048
PHE 199
0.0046
VAL 200
0.0049
GLY 201
0.0042
PRO 202
0.0037
SER 203
0.0068
LEU 204
0.0076
GLY 205
0.0150
GLU 206
0.0135
ARG 207
0.0209
LYS 208
0.0217
GLU 209
0.0225
LYS 210
0.0170
GLU 211
0.0077
SER 212
0.0215
LEU 213
0.0084
LEU 214
0.0119
ILE 215
0.0064
ASP 216
0.0134
LYS 217
0.0108
ASP 218
0.0146
ASP 219
0.0080
ARG 220
0.0065
PRO 221
0.0039
LEU 222
0.0034
MET 223
0.0032
LEU 224
0.0030
ILE 225
0.0032
SER 226
0.0033
LEU 227
0.0015
GLY 228
0.0027
THR 229
0.0067
ALA 230
0.0045
PHE 231
0.0011
ASN 232
0.0031
ALA 233
0.0063
TRP 234
0.0063
PRO 235
0.0085
GLU 236
0.0102
PHE 237
0.0076
TYR 238
0.0071
LYS 239
0.0099
MET 240
0.0098
CYS 241
0.0089
ILE 242
0.0079
LYS 243
0.0107
ALA 244
0.0108
PHE 245
0.0086
ARG 246
0.0077
ASP 247
0.0104
SER 248
0.0114
SER 249
0.0093
TRP 250
0.0074
GLN 251
0.0061
VAL 252
0.0062
ILE 253
0.0044
MET 254
0.0048
SER 255
0.0040
VAL 256
0.0041
GLY 257
0.0042
LYS 258
0.0035
THR 259
0.0043
ILE 260
0.0029
ASP 261
0.0074
PRO 262
0.0086
GLU 263
0.0171
SER 264
0.0114
LEU 265
0.0125
GLU 266
0.0159
ASP 267
0.0135
ILE 268
0.0049
PRO 269
0.0045
ALA 270
0.0063
ASN 271
0.0076
PHE 272
0.0064
THR 273
0.0043
ILE 274
0.0038
ARG 275
0.0017
GLN 276
0.0021
SER 277
0.0047
VAL 278
0.0051
PRO 279
0.0101
GLN 280
0.0093
LEU 281
0.0127
GLU 282
0.0131
VAL 283
0.0066
LEU 284
0.0058
GLU 285
0.0066
LYS 286
0.0039
ALA 287
0.0023
ASP 288
0.0020
LEU 289
0.0022
PHE 290
0.0017
ILE 291
0.0007
SER 292
0.0007
HIS 293
0.0039
GLY 294
0.0052
GLY 295
0.0051
MET 296
0.0042
ASN 297
0.0041
SER 298
0.0039
THR 299
0.0037
MET 300
0.0027
GLU 301
0.0048
ALA 302
0.0047
MET 303
0.0029
ASN 304
0.0042
ALA 305
0.0065
GLY 306
0.0051
VAL 307
0.0035
PRO 308
0.0033
LEU 309
0.0012
VAL 310
0.0013
VAL 311
0.0054
ILE 312
0.0054
PRO 313
0.0080
GLN 314
0.0095
MET 315
0.0138
TYR 316
0.0088
GLU 317
0.0074
GLN 318
0.0076
GLU 319
0.0086
LEU 320
0.0073
THR 321
0.0065
ALA 322
0.0065
ASN 323
0.0071
ARG 324
0.0056
VAL 325
0.0045
ASP 326
0.0054
GLU 327
0.0051
LEU 328
0.0028
GLY 329
0.0010
LEU 330
0.0008
GLY 331
0.0022
VAL 332
0.0031
TYR 333
0.0075
LEU 334
0.0067
PRO 335
0.0089
LYS 336
0.0072
GLU 337
0.0085
GLU 338
0.0091
VAL 339
0.0071
THR 340
0.0077
VAL 341
0.0075
SER 342
0.0073
SER 343
0.0071
LEU 344
0.0050
GLN 345
0.0044
GLU 346
0.0046
ALA 347
0.0038
VAL 348
0.0024
GLN 349
0.0042
ALA 350
0.0043
VAL 351
0.0038
SER 352
0.0047
SER 353
0.0086
ASP 354
0.0091
GLN 355
0.0111
GLU 356
0.0134
LEU 357
0.0071
LEU 358
0.0082
SER 359
0.0115
ARG 360
0.0087
VAL 361
0.0058
LYS 362
0.0090
ASN 363
0.0106
MET 364
0.0055
GLN 365
0.0064
LYS 366
0.0105
ASP 367
0.0076
VAL 368
0.0037
LYS 369
0.0094
GLU 370
0.0128
ALA 371
0.0079
GLY 372
0.0074
GLY 373
0.0043
ALA 374
0.0037
GLU 375
0.0079
ARG 376
0.0072
ALA 377
0.0064
ALA 378
0.0056
ALA 379
0.0087
GLU 380
0.0084
ILE 381
0.0071
GLU 382
0.0083
ALA 383
0.0103
PHE 384
0.0096
MET 385
0.0063
LYS 386
0.0090
LYS 387
0.0157
SER 388
0.0258
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.