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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 = 0.0619
MET 1
0.0377
LYS 2
0.0198
THR 3
0.0118
VAL 4
0.0089
LEU 5
0.0100
ILE 6
0.0132
LEU 7
0.0106
ASN 8
0.0094
PHE 9
0.0028
PRO 10
0.0044
ALA 11
0.0039
GLU 12
0.0030
GLY 13
0.0043
HIS 14
0.0047
VAL 15
0.0066
ASN 16
0.0063
PRO 17
0.0090
THR 18
0.0121
LEU 19
0.0149
GLY 20
0.0190
ILE 21
0.0178
THR 22
0.0174
LYS 23
0.0233
ALA 24
0.0244
PHE 25
0.0201
SER 26
0.0258
ASP 27
0.0426
LYS 28
0.0266
GLY 29
0.0349
TYR 30
0.0244
ASP 31
0.0190
VAL 32
0.0180
HIS 33
0.0102
TYR 34
0.0118
ILE 35
0.0096
SER 36
0.0069
THR 37
0.0058
GLU 38
0.0109
LYS 39
0.0078
TYR 40
0.0071
LYS 41
0.0064
LYS 42
0.0104
ARG 43
0.0076
LEU 44
0.0101
GLU 45
0.0111
ALA 46
0.0108
ALA 47
0.0175
GLY 48
0.0170
ALA 49
0.0149
THR 50
0.0125
VAL 51
0.0095
HIS 52
0.0072
LEU 53
0.0071
HIS 54
0.0062
ARG 55
0.0094
ASP 56
0.0119
LEU 57
0.0147
LEU 58
0.0160
ARG 59
0.0221
THR 60
0.0212
THR 61
0.0248
PRO 62
0.0297
ILE 63
0.0084
HIS 64
0.0052
VAL 65
0.0082
GLY 66
0.0218
SER 67
0.0315
PRO 68
0.0424
ASN 69
0.0220
GLY 70
0.0085
ILE 71
0.0190
LEU 72
0.0198
ASP 73
0.0144
PHE 74
0.0159
VAL 75
0.0173
LYS 76
0.0142
ILE 77
0.0161
HIS 78
0.0127
ILE 79
0.0129
LYS 80
0.0118
THR 81
0.0088
SER 82
0.0076
LEU 83
0.0102
ASP 84
0.0106
ILE 85
0.0090
LEU 86
0.0096
GLN 87
0.0109
ILE 88
0.0107
VAL 89
0.0100
LYS 90
0.0090
ASP 91
0.0064
LEU 92
0.0079
SER 93
0.0059
LYS 94
0.0151
SER 95
0.0237
ILE 96
0.0152
GLN 97
0.0134
PHE 98
0.0063
ASP 99
0.0067
PHE 100
0.0019
VAL 101
0.0099
TYR 102
0.0116
TYR 103
0.0113
ASP 104
0.0094
LYS 105
0.0068
PHE 106
0.0038
GLY 107
0.0030
ALA 108
0.0059
GLY 109
0.0094
GLU 110
0.0101
LEU 111
0.0076
VAL 112
0.0083
ARG 113
0.0086
ASP 114
0.0088
TYR 115
0.0077
LEU 116
0.0073
ASP 117
0.0075
ILE 118
0.0066
PRO 119
0.0052
GLY 120
0.0103
VAL 121
0.0116
SER 122
0.0140
SER 123
0.0116
SER 124
0.0095
ALA 125
0.0070
SER 126
0.0044
PHE 127
0.0097
LEU 128
0.0050
PHE 129
0.0051
GLY 130
0.0054
GLU 131
0.0085
GLU 132
0.0057
HIS 133
0.0072
LEU 134
0.0096
LYS 135
0.0113
ILE 136
0.0159
LEU 137
0.0146
PRO 138
0.0118
LEU 139
0.0096
HIS 140
0.0074
PRO 141
0.0119
GLU 142
0.0132
SER 143
0.0127
GLY 144
0.0234
ALA 145
0.0146
PRO 146
0.0051
LEU 147
0.0045
GLU 148
0.0258
LEU 149
0.0262
ASP 150
0.0229
GLN 151
0.0263
GLU 152
0.0126
CYS 153
0.0145
GLU 154
0.0222
ASP 155
0.0100
LEU 156
0.0069
LEU 157
0.0098
ALA 158
0.0058
LYS 159
0.0056
MET 160
0.0046
LYS 161
0.0071
GLU 162
0.0153
THR 163
0.0119
TYR 164
0.0104
GLY 165
0.0109
VAL 166
0.0070
ALA 167
0.0059
PRO 168
0.0073
LYS 169
0.0171
ASN 170
0.0155
LEU 171
0.0110
VAL 172
0.0077
GLN 173
0.0063
PHE 174
0.0032
MET 175
0.0019
ASN 176
0.0046
ASN 177
0.0091
LYS 178
0.0107
GLY 179
0.0132
GLU 180
0.0096
LEU 181
0.0120
ASN 182
0.0138
VAL 183
0.0115
VAL 184
0.0094
TYR 185
0.0086
THR 186
0.0101
SER 187
0.0088
ARG 188
0.0054
TYR 189
0.0068
PHE 190
0.0122
GLN 191
0.0115
PRO 192
0.0128
GLU 193
0.0118
SER 194
0.0054
ASP 195
0.0113
ARG 196
0.0071
PHE 197
0.0104
GLY 198
0.0161
ASP 199
0.0255
GLU 200
0.0251
CYS 201
0.0154
LEU 202
0.0113
PHE 203
0.0102
ILE 204
0.0113
GLY 205
0.0140
PRO 206
0.0146
SER 207
0.0081
PHE 208
0.0096
PRO 209
0.0088
LYS 210
0.0100
ARG 211
0.0057
ALA 212
0.0075
GLU 213
0.0066
LYS 214
0.0082
THR 215
0.0097
ASP 216
0.0055
PHE 217
0.0199
PRO 218
0.0317
ILE 219
0.0250
GLU 220
0.0420
GLN 221
0.0299
LEU 222
0.0122
LYS 223
0.0157
ASP 224
0.0356
GLU 225
0.0206
SER 226
0.0216
VAL 227
0.0149
ILE 228
0.0133
TYR 229
0.0098
ILE 230
0.0095
SER 231
0.0070
MET 232
0.0042
GLY 233
0.0074
THR 234
0.0092
VAL 235
0.0107
LEU 236
0.0111
ASP 237
0.0141
HIS 238
0.0169
THR 239
0.0067
GLU 240
0.0088
ASP 241
0.0140
PHE 242
0.0080
PHE 243
0.0094
ASN 244
0.0115
LEU 245
0.0074
CYS 246
0.0077
ILE 247
0.0049
ASP 248
0.0095
ALA 249
0.0109
PHE 250
0.0047
SER 251
0.0094
GLY 252
0.0098
PHE 253
0.0148
ASN 254
0.0371
GLY 255
0.0234
LYS 256
0.0211
VAL 257
0.0164
VAL 258
0.0161
ILE 259
0.0146
ALA 260
0.0097
ALA 261
0.0070
GLY 262
0.0060
GLU 263
0.0187
LYS 264
0.0186
ALA 265
0.0092
ASP 266
0.0062
LEU 267
0.0111
THR 268
0.0131
LYS 269
0.0129
LEU 270
0.0167
LYS 271
0.0142
GLN 272
0.0148
ALA 273
0.0163
PRO 274
0.0198
GLU 275
0.0619
ASN 276
0.0238
PHE 277
0.0198
ILE 278
0.0259
ILE 279
0.0170
ALA 280
0.0128
PRO 281
0.0088
TYR 282
0.0075
VAL 283
0.0091
PRO 284
0.0043
GLN 285
0.0080
LEU 286
0.0091
GLU 287
0.0068
VAL 288
0.0059
LEU 289
0.0110
GLU 290
0.0121
GLN 291
0.0066
SER 292
0.0109
ASP 293
0.0132
VAL 294
0.0085
PHE 295
0.0064
ILE 296
0.0057
THR 297
0.0063
HIS 298
0.0069
GLY 299
0.0112
GLY 300
0.0132
MET 301
0.0090
ASN 302
0.0098
SER 303
0.0122
VAL 304
0.0138
ASN 305
0.0151
GLU 306
0.0151
GLY 307
0.0169
ILE 308
0.0196
HIS 309
0.0206
PHE 310
0.0202
SER 311
0.0157
VAL 312
0.0139
PRO 313
0.0059
LEU 314
0.0093
VAL 315
0.0081
VAL 316
0.0092
MET 317
0.0117
PRO 318
0.0138
HIS 319
0.0184
ASP 320
0.0208
LYS 321
0.0174
ASP 322
0.0158
GLN 323
0.0159
PRO 324
0.0143
MET 325
0.0186
VAL 326
0.0195
ALA 327
0.0226
GLN 328
0.0230
ARG 329
0.0233
LEU 330
0.0234
SER 331
0.0253
GLU 332
0.0256
LEU 333
0.0239
HIS 334
0.0230
ALA 335
0.0210
GLY 336
0.0193
TYR 337
0.0112
VAL 338
0.0131
ILE 339
0.0193
SER 340
0.0254
LYS 341
0.0298
ASP 342
0.0350
GLU 343
0.0379
VAL 344
0.0310
ASN 345
0.0361
ALA 346
0.0264
GLN 347
0.0376
ILE 348
0.0417
LEU 349
0.0237
LYS 350
0.0205
GLN 351
0.0244
ALA 352
0.0242
VAL 353
0.0200
ASP 354
0.0271
GLU 355
0.0261
VAL 356
0.0177
LEU 357
0.0276
ARG 358
0.0389
ASN 359
0.0222
ASP 360
0.0242
GLN 361
0.0153
TYR 362
0.0162
MET 363
0.0151
ALA 364
0.0142
GLY 365
0.0163
ILE 366
0.0179
LYS 367
0.0158
LYS 368
0.0129
ILE 369
0.0154
ASN 370
0.0220
GLN 371
0.0264
SER 372
0.0121
PHE 373
0.0208
LYS 374
0.0349
GLU 375
0.0386
CYS 376
0.0212
MET 377
0.0159
ASP 378
0.0091
MET 379
0.0071
GLU 380
0.0211
GLU 381
0.0235
VAL 382
0.0125
MET 383
0.0048
GLU 384
0.0164
ARG 385
0.0128
ILE 386
0.0061
ASP 387
0.0056
GLU 388
0.0053
LEU 389
0.0054
ILE 390
0.0071
ARG 391
0.0034
GLN 392
0.0119
LYS 393
0.0088
ASN 394
0.0128
LYS 395
0.0128
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.