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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 = 0.0695
TYR 4
0.0059
HIS 5
0.0071
ILE 6
0.0050
SER 7
0.0060
MET 8
0.0055
ILE 9
0.0062
ASN 10
0.0056
ILE 11
0.0065
PRO 12
0.0075
ALA 13
0.0070
TYR 14
0.0058
GLY 15
0.0044
HIS 16
0.0041
VAL 17
0.0045
ASN 18
0.0035
PRO 19
0.0028
THR 20
0.0043
LEU 21
0.0050
ALA 22
0.0043
LEU 23
0.0041
VAL 24
0.0052
GLU 25
0.0056
LYS 26
0.0042
LEU 27
0.0046
CYS 28
0.0045
GLU 29
0.0046
LYS 30
0.0047
GLY 31
0.0055
HIS 32
0.0052
ARG 33
0.0054
VAL 34
0.0045
THR 35
0.0051
TYR 36
0.0055
ALA 37
0.0069
THR 38
0.0087
THR 39
0.0104
GLU 40
0.0109
GLU 41
0.0117
PHE 42
0.0087
ALA 43
0.0088
PRO 44
0.0092
ALA 45
0.0082
VAL 46
0.0064
GLN 47
0.0060
GLN 48
0.0064
ALA 49
0.0058
GLY 50
0.0039
GLY 51
0.0050
GLU 52
0.0046
ALA 53
0.0063
LEU 54
0.0052
ILE 55
0.0085
TYR 56
0.0096
GLU 72
0.0416
LYS 73
0.0198
ASN 74
0.0272
ASP 75
0.0221
ALA 76
0.0370
PRO 77
0.0467
LEU 78
0.0310
SER 79
0.0205
LEU 80
0.0209
LEU 81
0.0083
LYS 82
0.0202
GLU 83
0.0241
SER 84
0.0121
LEU 85
0.0126
SER 86
0.0159
ILE 87
0.0121
LEU 88
0.0113
PRO 89
0.0115
GLN 90
0.0097
LEU 91
0.0070
GLU 92
0.0111
GLU 93
0.0112
LEU 94
0.0115
TYR 95
0.0149
LYS 96
0.0226
ASP 97
0.0217
ASP 98
0.0150
GLN 99
0.0142
PRO 100
0.0097
ASP 101
0.0077
LEU 102
0.0054
ILE 103
0.0062
ILE 104
0.0050
TYR 105
0.0055
ASP 106
0.0043
PHE 107
0.0026
VAL 108
0.0057
ALA 109
0.0064
LEU 110
0.0079
ALA 111
0.0086
GLY 112
0.0086
LYS 113
0.0095
LEU 114
0.0152
PHE 115
0.0130
ALA 116
0.0120
GLU 117
0.0160
LYS 118
0.0211
LEU 119
0.0181
ASN 120
0.0171
VAL 121
0.0115
PRO 122
0.0061
VAL 123
0.0066
ILE 124
0.0044
LYS 125
0.0043
LEU 126
0.0022
CYS 127
0.0024
SER 128
0.0013
SER 129
0.0033
TYR 130
0.0078
ALA 131
0.0071
GLN 132
0.0080
ASN 133
0.0073
GLU 134
0.0056
SER 135
0.0109
PHE 136
0.0098
GLN 137
0.0098
LEU 138
0.0119
GLY 139
0.0115
ASN 140
0.0396
GLU 141
0.0500
ASP 142
0.0464
MET 143
0.0240
LEU 144
0.0179
LYS 145
0.0140
LYS 146
0.0504
ILE 147
0.0580
ARG 148
0.0624
GLU 149
0.0615
ALA 150
0.0381
GLU 151
0.0358
ALA 152
0.0659
GLU 153
0.0228
PHE 154
0.0358
LYS 155
0.0674
GLU 169
0.0695
GLN 170
0.0407
LEU 171
0.0413
ALA 172
0.0167
VAL 173
0.0114
PRO 174
0.0092
GLU 175
0.0070
ALA 176
0.0070
LEU 177
0.0054
ASN 178
0.0042
ILE 179
0.0025
VAL 180
0.0038
PHE 181
0.0031
MET 182
0.0049
PRO 183
0.0075
LYS 184
0.0087
SER 185
0.0113
PHE 186
0.0104
GLN 187
0.0098
ILE 188
0.0112
GLN 189
0.0128
HIS 190
0.0120
GLU 191
0.0152
THR 192
0.0124
PHE 193
0.0090
ASP 194
0.0089
ASP 195
0.0108
ARG 196
0.0080
PHE 197
0.0051
CYS 198
0.0041
PHE 199
0.0052
VAL 200
0.0049
GLY 201
0.0043
PRO 202
0.0026
SER 203
0.0021
LEU 204
0.0021
GLY 205
0.0077
GLU 206
0.0088
ARG 207
0.0123
LYS 208
0.0139
GLU 209
0.0271
LYS 210
0.0421
GLU 211
0.0299
SER 212
0.0366
LEU 213
0.0278
LEU 214
0.0397
ILE 215
0.0457
ASP 216
0.0447
LYS 217
0.0215
ASP 218
0.0225
ASP 219
0.0092
ARG 220
0.0045
PRO 221
0.0084
LEU 222
0.0093
MET 223
0.0112
LEU 224
0.0102
ILE 225
0.0095
SER 226
0.0087
LEU 227
0.0069
GLY 228
0.0099
THR 229
0.0115
ALA 230
0.0076
PHE 231
0.0071
ASN 232
0.0115
ALA 233
0.0135
TRP 234
0.0083
PRO 235
0.0085
GLU 236
0.0086
PHE 237
0.0038
TYR 238
0.0017
LYS 239
0.0033
MET 240
0.0080
CYS 241
0.0077
ILE 242
0.0081
LYS 243
0.0104
ALA 244
0.0137
PHE 245
0.0141
ARG 246
0.0143
ASP 247
0.0179
SER 248
0.0157
SER 249
0.0114
TRP 250
0.0116
GLN 251
0.0112
VAL 252
0.0125
ILE 253
0.0108
MET 254
0.0095
SER 255
0.0110
VAL 256
0.0090
GLY 257
0.0142
LYS 258
0.0160
THR 259
0.0127
ILE 260
0.0127
ASP 261
0.0203
PRO 262
0.0183
GLU 263
0.0327
SER 264
0.0297
LEU 265
0.0183
GLU 266
0.0246
ASP 267
0.0094
ILE 268
0.0126
PRO 269
0.0156
ALA 270
0.0209
ASN 271
0.0174
PHE 272
0.0147
THR 273
0.0155
ILE 274
0.0136
ARG 275
0.0158
GLN 276
0.0152
SER 277
0.0099
VAL 278
0.0105
PRO 279
0.0123
GLN 280
0.0100
LEU 281
0.0096
GLU 282
0.0083
VAL 283
0.0053
LEU 284
0.0070
GLU 285
0.0059
LYS 286
0.0068
ALA 287
0.0081
ASP 288
0.0095
LEU 289
0.0118
PHE 290
0.0099
ILE 291
0.0093
SER 292
0.0083
HIS 293
0.0075
GLY 294
0.0084
GLY 295
0.0079
MET 296
0.0060
ASN 297
0.0038
SER 298
0.0059
THR 299
0.0069
MET 300
0.0058
GLU 301
0.0072
ALA 302
0.0068
MET 303
0.0076
ASN 304
0.0063
ALA 305
0.0068
GLY 306
0.0089
VAL 307
0.0094
PRO 308
0.0106
LEU 309
0.0100
VAL 310
0.0089
VAL 311
0.0079
ILE 312
0.0053
PRO 313
0.0064
GLN 314
0.0063
MET 315
0.0109
TYR 316
0.0123
GLU 317
0.0107
GLN 318
0.0096
GLU 319
0.0111
LEU 320
0.0120
THR 321
0.0110
ALA 322
0.0099
ASN 323
0.0137
ARG 324
0.0131
VAL 325
0.0120
ASP 326
0.0116
GLU 327
0.0162
LEU 328
0.0161
GLY 329
0.0177
LEU 330
0.0143
GLY 331
0.0120
VAL 332
0.0090
TYR 333
0.0079
LEU 334
0.0069
PRO 335
0.0051
LYS 336
0.0056
GLU 337
0.0118
GLU 338
0.0126
VAL 339
0.0110
THR 340
0.0159
VAL 341
0.0159
SER 342
0.0211
SER 343
0.0169
LEU 344
0.0138
GLN 345
0.0186
GLU 346
0.0202
ALA 347
0.0143
VAL 348
0.0158
GLN 349
0.0210
ALA 350
0.0164
VAL 351
0.0149
SER 352
0.0200
SER 353
0.0250
ASP 354
0.0231
GLN 355
0.0344
GLU 356
0.0361
LEU 357
0.0217
LEU 358
0.0205
SER 359
0.0263
ARG 360
0.0238
VAL 361
0.0148
LYS 362
0.0160
ASN 363
0.0184
MET 364
0.0135
GLN 365
0.0104
LYS 366
0.0123
ASP 367
0.0117
VAL 368
0.0077
LYS 369
0.0084
GLU 370
0.0097
ALA 371
0.0074
GLY 372
0.0051
GLY 373
0.0029
ALA 374
0.0020
GLU 375
0.0033
ARG 376
0.0022
ALA 377
0.0025
ALA 378
0.0033
ALA 379
0.0035
GLU 380
0.0023
ILE 381
0.0034
GLU 382
0.0048
ALA 383
0.0057
PHE 384
0.0045
MET 385
0.0056
LYS 386
0.0101
LYS 387
0.0122
SER 388
0.0101
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.