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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
0.0020
HIS 5
0.0033
ILE 6
0.0035
SER 7
0.0030
MET 8
0.0045
ILE 9
0.0060
ASN 10
0.0092
ILE 11
0.0100
PRO 12
0.0066
ALA 13
0.0115
TYR 14
0.0184
GLY 15
0.0179
HIS 16
0.0135
VAL 17
0.0135
ASN 18
0.0140
PRO 19
0.0142
THR 20
0.0094
LEU 21
0.0066
ALA 22
0.0057
LEU 23
0.0051
VAL 24
0.0008
GLU 25
0.0046
LYS 26
0.0017
LEU 27
0.0038
CYS 28
0.0084
GLU 29
0.0124
LYS 30
0.0097
GLY 31
0.0134
HIS 32
0.0068
ARG 33
0.0065
VAL 34
0.0059
THR 35
0.0054
TYR 36
0.0053
ALA 37
0.0047
THR 38
0.0055
THR 39
0.0035
GLU 40
0.0169
GLU 41
0.0160
PHE 42
0.0059
ALA 43
0.0057
PRO 44
0.0034
ALA 45
0.0110
VAL 46
0.0070
GLN 47
0.0057
GLN 48
0.0093
ALA 49
0.0067
GLY 50
0.0060
GLY 51
0.0070
GLU 52
0.0107
ALA 53
0.0088
LEU 54
0.0087
ILE 55
0.0066
TYR 56
0.0142
GLU 72
0.0277
LYS 73
0.0398
ASN 74
0.0509
ASP 75
0.0264
ALA 76
0.0398
PRO 77
0.0695
LEU 78
0.0334
SER 79
0.0451
LEU 80
0.0563
LEU 81
0.0606
LYS 82
0.0391
GLU 83
0.0261
SER 84
0.0171
LEU 85
0.0162
SER 86
0.0108
ILE 87
0.0107
LEU 88
0.0114
PRO 89
0.0193
GLN 90
0.0154
LEU 91
0.0125
GLU 92
0.0145
GLU 93
0.0111
LEU 94
0.0229
TYR 95
0.0258
LYS 96
0.0243
ASP 97
0.0342
ASP 98
0.0216
GLN 99
0.0204
PRO 100
0.0034
ASP 101
0.0041
LEU 102
0.0019
ILE 103
0.0028
ILE 104
0.0025
TYR 105
0.0048
ASP 106
0.0090
PHE 107
0.0093
VAL 108
0.0163
ALA 109
0.0147
LEU 110
0.0176
ALA 111
0.0122
GLY 112
0.0079
LYS 113
0.0030
LEU 114
0.0083
PHE 115
0.0074
ALA 116
0.0102
GLU 117
0.0158
LYS 118
0.0204
LEU 119
0.0226
ASN 120
0.0527
VAL 121
0.0200
PRO 122
0.0068
VAL 123
0.0044
ILE 124
0.0020
LYS 125
0.0024
LEU 126
0.0037
CYS 127
0.0040
SER 128
0.0072
SER 129
0.0079
TYR 130
0.0132
ALA 131
0.0104
GLN 132
0.0136
ASN 133
0.0097
GLU 134
0.0177
SER 135
0.0272
PHE 136
0.0159
GLN 137
0.0264
LEU 138
0.0102
GLY 139
0.0082
ASN 140
0.0168
GLU 141
0.0115
ASP 142
0.0037
MET 143
0.0079
LEU 144
0.0150
LYS 145
0.0123
LYS 146
0.0246
ILE 147
0.0184
ARG 148
0.0174
GLU 149
0.0234
ALA 150
0.0155
GLU 151
0.0154
ALA 152
0.0297
GLU 153
0.0093
PHE 154
0.0242
LYS 155
0.0139
GLU 169
0.0122
GLN 170
0.0357
LEU 171
0.0218
ALA 172
0.0167
VAL 173
0.0131
PRO 174
0.0038
GLU 175
0.0068
ALA 176
0.0085
LEU 177
0.0053
ASN 178
0.0037
ILE 179
0.0015
VAL 180
0.0015
PHE 181
0.0030
MET 182
0.0027
PRO 183
0.0060
LYS 184
0.0047
SER 185
0.0083
PHE 186
0.0084
GLN 187
0.0126
ILE 188
0.0130
GLN 189
0.0092
HIS 190
0.0104
GLU 191
0.0106
THR 192
0.0056
PHE 193
0.0075
ASP 194
0.0091
ASP 195
0.0143
ARG 196
0.0107
PHE 197
0.0049
CYS 198
0.0036
PHE 199
0.0023
VAL 200
0.0070
GLY 201
0.0091
PRO 202
0.0121
SER 203
0.0140
LEU 204
0.0119
GLY 205
0.0202
GLU 206
0.0322
ARG 207
0.0146
LYS 208
0.0147
GLU 209
0.0060
LYS 210
0.0056
GLU 211
0.0058
SER 212
0.0216
LEU 213
0.0059
LEU 214
0.0070
ILE 215
0.0048
ASP 216
0.0016
LYS 217
0.0029
ASP 218
0.0140
ASP 219
0.0204
ARG 220
0.0131
PRO 221
0.0093
LEU 222
0.0101
MET 223
0.0073
LEU 224
0.0052
ILE 225
0.0063
SER 226
0.0096
LEU 227
0.0163
GLY 228
0.0242
THR 229
0.0381
ALA 230
0.0183
PHE 231
0.0144
ASN 232
0.0272
ALA 233
0.0290
TRP 234
0.0182
PRO 235
0.0202
GLU 236
0.0189
PHE 237
0.0072
TYR 238
0.0098
LYS 239
0.0135
MET 240
0.0077
CYS 241
0.0052
ILE 242
0.0057
LYS 243
0.0082
ALA 244
0.0067
PHE 245
0.0067
ARG 246
0.0056
ASP 247
0.0141
SER 248
0.0138
SER 249
0.0132
TRP 250
0.0057
GLN 251
0.0090
VAL 252
0.0077
ILE 253
0.0081
MET 254
0.0046
SER 255
0.0082
VAL 256
0.0110
GLY 257
0.0250
LYS 258
0.0089
THR 259
0.0145
ILE 260
0.0083
ASP 261
0.0193
PRO 262
0.0110
GLU 263
0.0061
SER 264
0.0148
LEU 265
0.0147
GLU 266
0.0146
ASP 267
0.0178
ILE 268
0.0120
PRO 269
0.0037
ALA 270
0.0119
ASN 271
0.0109
PHE 272
0.0078
THR 273
0.0147
ILE 274
0.0122
ARG 275
0.0203
GLN 276
0.0174
SER 277
0.0085
VAL 278
0.0048
PRO 279
0.0059
GLN 280
0.0038
LEU 281
0.0062
GLU 282
0.0052
VAL 283
0.0070
LEU 284
0.0070
GLU 285
0.0116
LYS 286
0.0166
ALA 287
0.0097
ASP 288
0.0076
LEU 289
0.0087
PHE 290
0.0076
ILE 291
0.0105
SER 292
0.0130
HIS 293
0.0156
GLY 294
0.0158
GLY 295
0.0111
MET 296
0.0061
ASN 297
0.0124
SER 298
0.0112
THR 299
0.0096
MET 300
0.0106
GLU 301
0.0123
ALA 302
0.0118
MET 303
0.0140
ASN 304
0.0150
ALA 305
0.0146
GLY 306
0.0174
VAL 307
0.0100
PRO 308
0.0090
LEU 309
0.0062
VAL 310
0.0086
VAL 311
0.0128
ILE 312
0.0131
PRO 313
0.0155
GLN 314
0.0163
MET 315
0.0254
TYR 316
0.0238
GLU 317
0.0206
GLN 318
0.0153
GLU 319
0.0205
LEU 320
0.0225
THR 321
0.0167
ALA 322
0.0172
ASN 323
0.0185
ARG 324
0.0178
VAL 325
0.0119
ASP 326
0.0120
GLU 327
0.0161
LEU 328
0.0157
GLY 329
0.0074
LEU 330
0.0063
GLY 331
0.0035
VAL 332
0.0086
TYR 333
0.0149
LEU 334
0.0133
PRO 335
0.0196
LYS 336
0.0215
GLU 337
0.0357
GLU 338
0.0211
VAL 339
0.0164
THR 340
0.0164
VAL 341
0.0057
SER 342
0.0140
SER 343
0.0135
LEU 344
0.0089
GLN 345
0.0190
GLU 346
0.0302
ALA 347
0.0124
VAL 348
0.0101
GLN 349
0.0274
ALA 350
0.0289
VAL 351
0.0117
SER 352
0.0068
SER 353
0.0347
ASP 354
0.0346
GLN 355
0.0360
GLU 356
0.0021
LEU 357
0.0140
LEU 358
0.0155
SER 359
0.0115
ARG 360
0.0100
VAL 361
0.0159
LYS 362
0.0176
ASN 363
0.0157
MET 364
0.0139
GLN 365
0.0181
LYS 366
0.0192
ASP 367
0.0124
VAL 368
0.0125
LYS 369
0.0143
GLU 370
0.0169
ALA 371
0.0119
GLY 372
0.0155
GLY 373
0.0123
ALA 374
0.0101
GLU 375
0.0091
ARG 376
0.0067
ALA 377
0.0048
ALA 378
0.0013
ALA 379
0.0049
GLU 380
0.0044
ILE 381
0.0035
GLU 382
0.0057
ALA 383
0.0064
PHE 384
0.0067
MET 385
0.0074
LYS 386
0.0120
LYS 387
0.0120
SER 388
0.0152
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.