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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 = 0.0688
TYR 4
0.0165
HIS 5
0.0174
ILE 6
0.0142
SER 7
0.0136
MET 8
0.0095
ILE 9
0.0113
ASN 10
0.0080
ILE 11
0.0077
PRO 12
0.0105
ALA 13
0.0100
TYR 14
0.0111
GLY 15
0.0073
HIS 16
0.0034
VAL 17
0.0067
ASN 18
0.0077
PRO 19
0.0040
THR 20
0.0026
LEU 21
0.0053
ALA 22
0.0048
LEU 23
0.0021
VAL 24
0.0015
GLU 25
0.0043
LYS 26
0.0040
LEU 27
0.0066
CYS 28
0.0056
GLU 29
0.0057
LYS 30
0.0061
GLY 31
0.0098
HIS 32
0.0145
ARG 33
0.0161
VAL 34
0.0129
THR 35
0.0121
TYR 36
0.0055
ALA 37
0.0056
THR 38
0.0064
THR 39
0.0088
GLU 40
0.0094
GLU 41
0.0112
PHE 42
0.0034
ALA 43
0.0048
PRO 44
0.0068
ALA 45
0.0073
VAL 46
0.0044
GLN 47
0.0068
GLN 48
0.0221
ALA 49
0.0139
GLY 50
0.0091
GLY 51
0.0076
GLU 52
0.0026
ALA 53
0.0041
LEU 54
0.0101
ILE 55
0.0140
TYR 56
0.0267
GLU 72
0.0190
LYS 73
0.0319
ASN 74
0.0128
ASP 75
0.0123
ALA 76
0.0105
PRO 77
0.0332
LEU 78
0.0309
SER 79
0.0269
LEU 80
0.0322
LEU 81
0.0179
LYS 82
0.0163
GLU 83
0.0172
SER 84
0.0214
LEU 85
0.0220
SER 86
0.0216
ILE 87
0.0204
LEU 88
0.0177
PRO 89
0.0174
GLN 90
0.0209
LEU 91
0.0207
GLU 92
0.0128
GLU 93
0.0163
LEU 94
0.0085
TYR 95
0.0106
LYS 96
0.0248
ASP 97
0.0173
ASP 98
0.0223
GLN 99
0.0194
PRO 100
0.0140
ASP 101
0.0126
LEU 102
0.0100
ILE 103
0.0134
ILE 104
0.0097
TYR 105
0.0117
ASP 106
0.0056
PHE 107
0.0080
VAL 108
0.0103
ALA 109
0.0143
LEU 110
0.0172
ALA 111
0.0165
GLY 112
0.0216
LYS 113
0.0213
LEU 114
0.0182
PHE 115
0.0160
ALA 116
0.0168
GLU 117
0.0258
LYS 118
0.0166
LEU 119
0.0288
ASN 120
0.0574
VAL 121
0.0288
PRO 122
0.0149
VAL 123
0.0141
ILE 124
0.0047
LYS 125
0.0018
LEU 126
0.0023
CYS 127
0.0061
SER 128
0.0046
SER 129
0.0085
TYR 130
0.0118
ALA 131
0.0125
GLN 132
0.0161
ASN 133
0.0167
GLU 134
0.0247
SER 135
0.0214
PHE 136
0.0157
GLN 137
0.0218
LEU 138
0.0231
GLY 139
0.0389
ASN 140
0.0351
GLU 141
0.0357
ASP 142
0.0105
MET 143
0.0256
LEU 144
0.0364
LYS 145
0.0457
LYS 146
0.0281
ILE 147
0.0287
ARG 148
0.0225
GLU 149
0.0354
ALA 150
0.0688
GLU 151
0.0287
ALA 152
0.0245
GLU 153
0.0347
PHE 154
0.0509
LYS 155
0.0203
GLU 169
0.0214
GLN 170
0.0516
LEU 171
0.0160
ALA 172
0.0212
VAL 173
0.0179
PRO 174
0.0139
GLU 175
0.0047
ALA 176
0.0095
LEU 177
0.0067
ASN 178
0.0074
ILE 179
0.0063
VAL 180
0.0080
PHE 181
0.0058
MET 182
0.0063
PRO 183
0.0040
LYS 184
0.0072
SER 185
0.0086
PHE 186
0.0046
GLN 187
0.0087
ILE 188
0.0059
GLN 189
0.0057
HIS 190
0.0079
GLU 191
0.0139
THR 192
0.0058
PHE 193
0.0084
ASP 194
0.0139
ASP 195
0.0201
ARG 196
0.0171
PHE 197
0.0112
CYS 198
0.0113
PHE 199
0.0091
VAL 200
0.0090
GLY 201
0.0076
PRO 202
0.0086
SER 203
0.0059
LEU 204
0.0099
GLY 205
0.0122
GLU 206
0.0145
ARG 207
0.0048
LYS 208
0.0201
GLU 209
0.0344
LYS 210
0.0303
GLU 211
0.0131
SER 212
0.0340
LEU 213
0.0057
LEU 214
0.0159
ILE 215
0.0172
ASP 216
0.0237
LYS 217
0.0162
ASP 218
0.0171
ASP 219
0.0090
ARG 220
0.0087
PRO 221
0.0054
LEU 222
0.0055
MET 223
0.0036
LEU 224
0.0032
ILE 225
0.0023
SER 226
0.0035
LEU 227
0.0089
GLY 228
0.0095
THR 229
0.0147
ALA 230
0.0144
PHE 231
0.0122
ASN 232
0.0116
ALA 233
0.0156
TRP 234
0.0145
PRO 235
0.0143
GLU 236
0.0171
PHE 237
0.0123
TYR 238
0.0108
LYS 239
0.0110
MET 240
0.0107
CYS 241
0.0080
ILE 242
0.0052
LYS 243
0.0057
ALA 244
0.0090
PHE 245
0.0050
ARG 246
0.0022
ASP 247
0.0062
SER 248
0.0083
SER 249
0.0049
TRP 250
0.0051
GLN 251
0.0040
VAL 252
0.0041
ILE 253
0.0023
MET 254
0.0018
SER 255
0.0059
VAL 256
0.0049
GLY 257
0.0180
LYS 258
0.0242
THR 259
0.0086
ILE 260
0.0118
ASP 261
0.0070
PRO 262
0.0110
GLU 263
0.0201
SER 264
0.0136
LEU 265
0.0168
GLU 266
0.0152
ASP 267
0.0133
ILE 268
0.0121
PRO 269
0.0042
ALA 270
0.0039
ASN 271
0.0016
PHE 272
0.0021
THR 273
0.0036
ILE 274
0.0042
ARG 275
0.0043
GLN 276
0.0056
SER 277
0.0135
VAL 278
0.0078
PRO 279
0.0171
GLN 280
0.0067
LEU 281
0.0107
GLU 282
0.0123
VAL 283
0.0063
LEU 284
0.0052
GLU 285
0.0040
LYS 286
0.0063
ALA 287
0.0050
ASP 288
0.0078
LEU 289
0.0063
PHE 290
0.0064
ILE 291
0.0028
SER 292
0.0032
HIS 293
0.0055
GLY 294
0.0050
GLY 295
0.0033
MET 296
0.0031
ASN 297
0.0081
SER 298
0.0082
THR 299
0.0085
MET 300
0.0094
GLU 301
0.0126
ALA 302
0.0123
MET 303
0.0144
ASN 304
0.0124
ALA 305
0.0142
GLY 306
0.0145
VAL 307
0.0141
PRO 308
0.0155
LEU 309
0.0089
VAL 310
0.0061
VAL 311
0.0023
ILE 312
0.0022
PRO 313
0.0061
GLN 314
0.0085
MET 315
0.0109
TYR 316
0.0150
GLU 317
0.0118
GLN 318
0.0087
GLU 319
0.0102
LEU 320
0.0129
THR 321
0.0067
ALA 322
0.0055
ASN 323
0.0085
ARG 324
0.0075
VAL 325
0.0033
ASP 326
0.0026
GLU 327
0.0064
LEU 328
0.0021
GLY 329
0.0124
LEU 330
0.0157
GLY 331
0.0101
VAL 332
0.0053
TYR 333
0.0042
LEU 334
0.0040
PRO 335
0.0036
LYS 336
0.0053
GLU 337
0.0079
GLU 338
0.0041
VAL 339
0.0094
THR 340
0.0100
VAL 341
0.0111
SER 342
0.0120
SER 343
0.0094
LEU 344
0.0093
GLN 345
0.0080
GLU 346
0.0078
ALA 347
0.0046
VAL 348
0.0053
GLN 349
0.0071
ALA 350
0.0137
VAL 351
0.0148
SER 352
0.0127
SER 353
0.0160
ASP 354
0.0245
GLN 355
0.0290
GLU 356
0.0278
LEU 357
0.0229
LEU 358
0.0226
SER 359
0.0219
ARG 360
0.0205
VAL 361
0.0186
LYS 362
0.0158
ASN 363
0.0120
MET 364
0.0112
GLN 365
0.0101
LYS 366
0.0090
ASP 367
0.0101
VAL 368
0.0057
LYS 369
0.0207
GLU 370
0.0274
ALA 371
0.0104
GLY 372
0.0131
GLY 373
0.0121
ALA 374
0.0097
GLU 375
0.0095
ARG 376
0.0090
ALA 377
0.0106
ALA 378
0.0074
ALA 379
0.0043
GLU 380
0.0066
ILE 381
0.0111
GLU 382
0.0109
ALA 383
0.0123
PHE 384
0.0091
MET 385
0.0102
LYS 386
0.0114
LYS 387
0.0087
SER 388
0.0033
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.