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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 = 0.0911
TYR 4
0.0063
HIS 5
0.0070
ILE 6
0.0058
SER 7
0.0070
MET 8
0.0053
ILE 9
0.0061
ASN 10
0.0049
ILE 11
0.0064
PRO 12
0.0102
ALA 13
0.0108
TYR 14
0.0067
GLY 15
0.0037
HIS 16
0.0034
VAL 17
0.0028
ASN 18
0.0043
PRO 19
0.0046
THR 20
0.0038
LEU 21
0.0058
ALA 22
0.0106
LEU 23
0.0082
VAL 24
0.0090
GLU 25
0.0143
LYS 26
0.0093
LEU 27
0.0084
CYS 28
0.0109
GLU 29
0.0124
LYS 30
0.0081
GLY 31
0.0092
HIS 32
0.0067
ARG 33
0.0057
VAL 34
0.0042
THR 35
0.0055
TYR 36
0.0052
ALA 37
0.0061
THR 38
0.0091
THR 39
0.0139
GLU 40
0.0218
GLU 41
0.0233
PHE 42
0.0126
ALA 43
0.0123
PRO 44
0.0099
ALA 45
0.0048
VAL 46
0.0037
GLN 47
0.0082
GLN 48
0.0122
ALA 49
0.0123
GLY 50
0.0109
GLY 51
0.0096
GLU 52
0.0080
ALA 53
0.0075
LEU 54
0.0155
ILE 55
0.0163
TYR 56
0.0173
GLU 72
0.0258
LYS 73
0.0253
ASN 74
0.0186
ASP 75
0.0146
ALA 76
0.0163
PRO 77
0.0118
LEU 78
0.0098
SER 79
0.0134
LEU 80
0.0164
LEU 81
0.0165
LYS 82
0.0151
GLU 83
0.0106
SER 84
0.0112
LEU 85
0.0106
SER 86
0.0084
ILE 87
0.0093
LEU 88
0.0096
PRO 89
0.0132
GLN 90
0.0140
LEU 91
0.0136
GLU 92
0.0166
GLU 93
0.0247
LEU 94
0.0242
TYR 95
0.0193
LYS 96
0.0281
ASP 97
0.0334
ASP 98
0.0173
GLN 99
0.0107
PRO 100
0.0088
ASP 101
0.0087
LEU 102
0.0099
ILE 103
0.0102
ILE 104
0.0084
TYR 105
0.0082
ASP 106
0.0059
PHE 107
0.0054
VAL 108
0.0066
ALA 109
0.0073
LEU 110
0.0055
ALA 111
0.0065
GLY 112
0.0075
LYS 113
0.0070
LEU 114
0.0066
PHE 115
0.0074
ALA 116
0.0073
GLU 117
0.0060
LYS 118
0.0085
LEU 119
0.0082
ASN 120
0.0053
VAL 121
0.0074
PRO 122
0.0118
VAL 123
0.0121
ILE 124
0.0113
LYS 125
0.0083
LEU 126
0.0044
CYS 127
0.0017
SER 128
0.0017
SER 129
0.0052
TYR 130
0.0082
ALA 131
0.0067
GLN 132
0.0116
ASN 133
0.0172
GLU 134
0.0244
SER 135
0.0266
PHE 136
0.0207
GLN 137
0.0138
LEU 138
0.0113
GLY 139
0.0106
ASN 140
0.0164
GLU 141
0.0175
ASP 142
0.0227
MET 143
0.0105
LEU 144
0.0078
LYS 145
0.0217
LYS 146
0.0163
ILE 147
0.0271
ARG 148
0.0198
GLU 149
0.0094
ALA 150
0.0204
GLU 151
0.0502
ALA 152
0.0317
GLU 153
0.0240
PHE 154
0.0271
LYS 155
0.0131
GLU 169
0.0222
GLN 170
0.0214
LEU 171
0.0097
ALA 172
0.0070
VAL 173
0.0111
PRO 174
0.0130
GLU 175
0.0123
ALA 176
0.0152
LEU 177
0.0117
ASN 178
0.0070
ILE 179
0.0025
VAL 180
0.0033
PHE 181
0.0070
MET 182
0.0101
PRO 183
0.0127
LYS 184
0.0122
SER 185
0.0168
PHE 186
0.0145
GLN 187
0.0137
ILE 188
0.0151
GLN 189
0.0222
HIS 190
0.0178
GLU 191
0.0266
THR 192
0.0257
PHE 193
0.0193
ASP 194
0.0203
ASP 195
0.0203
ARG 196
0.0161
PHE 197
0.0098
CYS 198
0.0054
PHE 199
0.0073
VAL 200
0.0080
GLY 201
0.0116
PRO 202
0.0129
SER 203
0.0089
LEU 204
0.0115
GLY 205
0.0224
GLU 206
0.0416
ARG 207
0.0557
LYS 208
0.0552
GLU 209
0.0514
LYS 210
0.0395
GLU 211
0.0540
SER 212
0.0911
LEU 213
0.0563
LEU 214
0.0574
ILE 215
0.0276
ASP 216
0.0395
LYS 217
0.0303
ASP 218
0.0380
ASP 219
0.0256
ARG 220
0.0143
PRO 221
0.0034
LEU 222
0.0022
MET 223
0.0045
LEU 224
0.0027
ILE 225
0.0061
SER 226
0.0050
LEU 227
0.0096
GLY 228
0.0111
THR 229
0.0150
ALA 230
0.0149
PHE 231
0.0134
ASN 232
0.0120
ALA 233
0.0131
TRP 234
0.0114
PRO 235
0.0073
GLU 236
0.0078
PHE 237
0.0074
TYR 238
0.0068
LYS 239
0.0082
MET 240
0.0096
CYS 241
0.0117
ILE 242
0.0123
LYS 243
0.0160
ALA 244
0.0144
PHE 245
0.0130
ARG 246
0.0148
ASP 247
0.0186
SER 248
0.0153
SER 249
0.0109
TRP 250
0.0100
GLN 251
0.0084
VAL 252
0.0101
ILE 253
0.0049
MET 254
0.0064
SER 255
0.0068
VAL 256
0.0070
GLY 257
0.0103
LYS 258
0.0090
THR 259
0.0052
ILE 260
0.0043
ASP 261
0.0179
PRO 262
0.0174
GLU 263
0.0396
SER 264
0.0367
LEU 265
0.0257
GLU 266
0.0447
ASP 267
0.0109
ILE 268
0.0119
PRO 269
0.0174
ALA 270
0.0181
ASN 271
0.0152
PHE 272
0.0131
THR 273
0.0079
ILE 274
0.0087
ARG 275
0.0113
GLN 276
0.0138
SER 277
0.0115
VAL 278
0.0095
PRO 279
0.0139
GLN 280
0.0071
LEU 281
0.0072
GLU 282
0.0187
VAL 283
0.0076
LEU 284
0.0034
GLU 285
0.0021
LYS 286
0.0025
ALA 287
0.0017
ASP 288
0.0008
LEU 289
0.0035
PHE 290
0.0032
ILE 291
0.0052
SER 292
0.0067
HIS 293
0.0100
GLY 294
0.0100
GLY 295
0.0123
MET 296
0.0126
ASN 297
0.0089
SER 298
0.0116
THR 299
0.0117
MET 300
0.0136
GLU 301
0.0111
ALA 302
0.0102
MET 303
0.0136
ASN 304
0.0158
ALA 305
0.0109
GLY 306
0.0100
VAL 307
0.0066
PRO 308
0.0063
LEU 309
0.0061
VAL 310
0.0049
VAL 311
0.0079
ILE 312
0.0092
PRO 313
0.0119
GLN 314
0.0152
MET 315
0.0177
TYR 316
0.0170
GLU 317
0.0135
GLN 318
0.0130
GLU 319
0.0120
LEU 320
0.0113
THR 321
0.0118
ALA 322
0.0098
ASN 323
0.0093
ARG 324
0.0114
VAL 325
0.0100
ASP 326
0.0067
GLU 327
0.0082
LEU 328
0.0111
GLY 329
0.0154
LEU 330
0.0123
GLY 331
0.0079
VAL 332
0.0064
TYR 333
0.0065
LEU 334
0.0069
PRO 335
0.0094
LYS 336
0.0122
GLU 337
0.0138
GLU 338
0.0113
VAL 339
0.0104
THR 340
0.0115
VAL 341
0.0141
SER 342
0.0142
SER 343
0.0112
LEU 344
0.0104
GLN 345
0.0136
GLU 346
0.0145
ALA 347
0.0099
VAL 348
0.0098
GLN 349
0.0180
ALA 350
0.0195
VAL 351
0.0129
SER 352
0.0135
SER 353
0.0254
ASP 354
0.0261
GLN 355
0.0273
GLU 356
0.0324
LEU 357
0.0203
LEU 358
0.0134
SER 359
0.0193
ARG 360
0.0236
VAL 361
0.0149
LYS 362
0.0164
ASN 363
0.0228
MET 364
0.0192
GLN 365
0.0186
LYS 366
0.0245
ASP 367
0.0223
VAL 368
0.0196
LYS 369
0.0248
GLU 370
0.0276
ALA 371
0.0148
GLY 372
0.0141
GLY 373
0.0108
ALA 374
0.0100
GLU 375
0.0080
ARG 376
0.0054
ALA 377
0.0041
ALA 378
0.0042
ALA 379
0.0013
GLU 380
0.0032
ILE 381
0.0057
GLU 382
0.0052
ALA 383
0.0090
PHE 384
0.0121
MET 385
0.0148
LYS 386
0.0235
LYS 387
0.0321
SER 388
0.0400
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.