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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 = 0.0597
MET 1
0.0119
LYS 2
0.0070
THR 3
0.0063
VAL 4
0.0066
LEU 5
0.0041
ILE 6
0.0051
LEU 7
0.0052
ASN 8
0.0051
PHE 9
0.0122
PRO 10
0.0146
ALA 11
0.0160
GLU 12
0.0176
GLY 13
0.0109
HIS 14
0.0111
VAL 15
0.0121
ASN 16
0.0110
PRO 17
0.0063
THR 18
0.0051
LEU 19
0.0068
GLY 20
0.0054
ILE 21
0.0042
THR 22
0.0050
LYS 23
0.0050
ALA 24
0.0028
PHE 25
0.0011
SER 26
0.0018
ASP 27
0.0036
LYS 28
0.0038
GLY 29
0.0072
TYR 30
0.0037
ASP 31
0.0048
VAL 32
0.0062
HIS 33
0.0117
TYR 34
0.0109
ILE 35
0.0132
SER 36
0.0153
THR 37
0.0179
GLU 38
0.0156
LYS 39
0.0061
TYR 40
0.0132
LYS 41
0.0215
LYS 42
0.0186
ARG 43
0.0094
LEU 44
0.0158
GLU 45
0.0216
ALA 46
0.0159
ALA 47
0.0110
GLY 48
0.0129
ALA 49
0.0151
THR 50
0.0182
VAL 51
0.0198
HIS 52
0.0203
LEU 53
0.0187
HIS 54
0.0189
ARG 55
0.0121
ASP 56
0.0084
LEU 57
0.0066
LEU 58
0.0099
ARG 59
0.0163
THR 60
0.0129
THR 61
0.0179
PRO 62
0.0294
ILE 63
0.0100
HIS 64
0.0088
VAL 65
0.0098
GLY 66
0.0192
SER 67
0.0146
PRO 68
0.0171
ASN 69
0.0104
GLY 70
0.0119
ILE 71
0.0087
LEU 72
0.0078
ASP 73
0.0077
PHE 74
0.0056
VAL 75
0.0035
LYS 76
0.0035
ILE 77
0.0026
HIS 78
0.0020
ILE 79
0.0040
LYS 80
0.0036
THR 81
0.0055
SER 82
0.0044
LEU 83
0.0078
ASP 84
0.0075
ILE 85
0.0074
LEU 86
0.0082
GLN 87
0.0072
ILE 88
0.0084
VAL 89
0.0117
LYS 90
0.0095
ASP 91
0.0072
LEU 92
0.0137
SER 93
0.0319
LYS 94
0.0309
SER 95
0.0391
ILE 96
0.0312
GLN 97
0.0164
PHE 98
0.0129
ASP 99
0.0078
PHE 100
0.0067
VAL 101
0.0056
TYR 102
0.0046
TYR 103
0.0072
ASP 104
0.0060
LYS 105
0.0077
PHE 106
0.0074
GLY 107
0.0055
ALA 108
0.0039
GLY 109
0.0096
GLU 110
0.0107
LEU 111
0.0128
VAL 112
0.0128
ARG 113
0.0154
ASP 114
0.0194
TYR 115
0.0188
LEU 116
0.0184
ASP 117
0.0287
ILE 118
0.0165
PRO 119
0.0080
GLY 120
0.0098
VAL 121
0.0073
SER 122
0.0083
SER 123
0.0078
SER 124
0.0074
ALA 125
0.0065
SER 126
0.0064
PHE 127
0.0118
LEU 128
0.0114
PHE 129
0.0117
GLY 130
0.0124
GLU 131
0.0087
GLU 132
0.0058
HIS 133
0.0027
LEU 134
0.0102
LYS 135
0.0128
ILE 136
0.0129
LEU 137
0.0133
PRO 138
0.0078
LEU 139
0.0068
HIS 140
0.0083
PRO 141
0.0116
GLU 142
0.0084
SER 143
0.0071
GLY 144
0.0124
ALA 145
0.0160
PRO 146
0.0051
LEU 147
0.0030
GLU 148
0.0100
LEU 149
0.0176
ASP 150
0.0163
GLN 151
0.0121
GLU 152
0.0136
CYS 153
0.0091
GLU 154
0.0131
ASP 155
0.0128
LEU 156
0.0078
LEU 157
0.0041
ALA 158
0.0098
LYS 159
0.0090
MET 160
0.0043
LYS 161
0.0057
GLU 162
0.0060
THR 163
0.0049
TYR 164
0.0070
GLY 165
0.0050
VAL 166
0.0079
ALA 167
0.0067
PRO 168
0.0089
LYS 169
0.0123
ASN 170
0.0123
LEU 171
0.0037
VAL 172
0.0098
GLN 173
0.0078
PHE 174
0.0053
MET 175
0.0075
ASN 176
0.0079
ASN 177
0.0092
LYS 178
0.0089
GLY 179
0.0127
GLU 180
0.0120
LEU 181
0.0075
ASN 182
0.0078
VAL 183
0.0061
VAL 184
0.0066
TYR 185
0.0068
THR 186
0.0068
SER 187
0.0099
ARG 188
0.0091
TYR 189
0.0174
PHE 190
0.0122
GLN 191
0.0135
PRO 192
0.0174
GLU 193
0.0277
SER 194
0.0175
ASP 195
0.0535
ARG 196
0.0364
PHE 197
0.0137
GLY 198
0.0251
ASP 199
0.0062
GLU 200
0.0084
CYS 201
0.0035
LEU 202
0.0052
PHE 203
0.0070
ILE 204
0.0084
GLY 205
0.0100
PRO 206
0.0075
SER 207
0.0039
PHE 208
0.0050
PRO 209
0.0189
LYS 210
0.0400
ARG 211
0.0158
ALA 212
0.0250
GLU 213
0.0106
LYS 214
0.0178
THR 215
0.0353
ASP 216
0.0208
PHE 217
0.0169
PRO 218
0.0056
ILE 219
0.0095
GLU 220
0.0252
GLN 221
0.0096
LEU 222
0.0054
LYS 223
0.0114
ASP 224
0.0144
GLU 225
0.0129
SER 226
0.0226
VAL 227
0.0128
ILE 228
0.0118
TYR 229
0.0034
ILE 230
0.0028
SER 231
0.0087
MET 232
0.0104
GLY 233
0.0109
THR 234
0.0194
VAL 235
0.0140
LEU 236
0.0166
ASP 237
0.0148
HIS 238
0.0183
THR 239
0.0175
GLU 240
0.0174
ASP 241
0.0242
PHE 242
0.0210
PHE 243
0.0156
ASN 244
0.0160
LEU 245
0.0150
CYS 246
0.0093
ILE 247
0.0166
ASP 248
0.0204
ALA 249
0.0108
PHE 250
0.0124
SER 251
0.0304
GLY 252
0.0392
PHE 253
0.0228
ASN 254
0.0330
GLY 255
0.0202
LYS 256
0.0169
VAL 257
0.0142
VAL 258
0.0113
ILE 259
0.0009
ALA 260
0.0103
ALA 261
0.0109
GLY 262
0.0192
GLU 263
0.0312
LYS 264
0.0221
ALA 265
0.0252
ASP 266
0.0216
LEU 267
0.0143
THR 268
0.0200
LYS 269
0.0087
LEU 270
0.0078
LYS 271
0.0226
GLN 272
0.0509
ALA 273
0.0440
PRO 274
0.0405
GLU 275
0.0322
ASN 276
0.0099
PHE 277
0.0215
ILE 278
0.0162
ILE 279
0.0123
ALA 280
0.0214
PRO 281
0.0274
TYR 282
0.0306
VAL 283
0.0214
PRO 284
0.0222
GLN 285
0.0123
LEU 286
0.0106
GLU 287
0.0141
VAL 288
0.0107
LEU 289
0.0066
GLU 290
0.0096
GLN 291
0.0055
SER 292
0.0070
ASP 293
0.0106
VAL 294
0.0065
PHE 295
0.0083
ILE 296
0.0081
THR 297
0.0138
HIS 298
0.0146
GLY 299
0.0123
GLY 300
0.0091
MET 301
0.0036
ASN 302
0.0024
SER 303
0.0050
VAL 304
0.0039
ASN 305
0.0022
GLU 306
0.0022
GLY 307
0.0031
ILE 308
0.0039
HIS 309
0.0038
PHE 310
0.0049
SER 311
0.0073
VAL 312
0.0063
PRO 313
0.0072
LEU 314
0.0076
VAL 315
0.0158
VAL 316
0.0201
MET 317
0.0244
PRO 318
0.0222
HIS 319
0.0250
ASP 320
0.0245
LYS 321
0.0179
ASP 322
0.0121
GLN 323
0.0148
PRO 324
0.0173
MET 325
0.0109
VAL 326
0.0119
ALA 327
0.0149
GLN 328
0.0167
ARG 329
0.0097
LEU 330
0.0114
SER 331
0.0130
GLU 332
0.0134
LEU 333
0.0119
HIS 334
0.0070
ALA 335
0.0102
GLY 336
0.0073
TYR 337
0.0115
VAL 338
0.0158
ILE 339
0.0256
SER 340
0.0242
LYS 341
0.0321
ASP 342
0.0597
GLU 343
0.0434
VAL 344
0.0430
ASN 345
0.0162
ALA 346
0.0180
GLN 347
0.0182
ILE 348
0.0125
LEU 349
0.0089
LYS 350
0.0049
GLN 351
0.0124
ALA 352
0.0119
VAL 353
0.0086
ASP 354
0.0173
GLU 355
0.0143
VAL 356
0.0105
LEU 357
0.0251
ARG 358
0.0360
ASN 359
0.0265
ASP 360
0.0419
GLN 361
0.0132
TYR 362
0.0028
MET 363
0.0088
ALA 364
0.0118
GLY 365
0.0117
ILE 366
0.0122
LYS 367
0.0252
LYS 368
0.0286
ILE 369
0.0160
ASN 370
0.0138
GLN 371
0.0174
SER 372
0.0183
PHE 373
0.0128
LYS 374
0.0166
GLU 375
0.0312
CYS 376
0.0326
MET 377
0.0090
ASP 378
0.0175
MET 379
0.0168
GLU 380
0.0179
GLU 381
0.0108
VAL 382
0.0039
MET 383
0.0051
GLU 384
0.0064
ARG 385
0.0052
ILE 386
0.0061
ASP 387
0.0046
GLU 388
0.0091
LEU 389
0.0139
ILE 390
0.0126
ARG 391
0.0161
GLN 392
0.0149
LYS 393
0.0239
ASN 394
0.0278
LYS 395
0.0386
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.