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 = 0.0994
MET 1
0.0170
ARG 2
0.0109
VAL 3
0.0107
TRP 4
0.0079
VAL 5
0.0083
GLY 6
0.0076
ILE 7
0.0148
ASP 8
0.0143
ASP 9
0.0133
THR 10
0.0144
ASP 11
0.0146
SER 12
0.0142
SER 13
0.0198
ARG 14
0.0165
GLY 15
0.0077
MET 16
0.0075
CYS 17
0.0074
THR 19
0.0074
TYR 20
0.0079
LEU 21
0.0070
ALA 22
0.0108
VAL 23
0.0114
LEU 24
0.0124
ALA 25
0.0139
MET 26
0.0134
GLU 27
0.0160
ARG 28
0.0176
VAL 29
0.0142
GLU 30
0.0156
ARG 31
0.0211
GLU 32
0.0179
LEU 33
0.0129
GLY 34
0.0138
LYS 35
0.0080
VAL 36
0.0004
ILE 37
0.0100
GLY 38
0.0233
PHE 39
0.0179
PRO 40
0.0062
ARG 41
0.0056
LEU 42
0.0067
ILE 43
0.0061
ARG 44
0.0081
LEU 45
0.0136
ASN 46
0.0139
PRO 47
0.0131
THR 48
0.0082
ILE 49
0.0082
PRO 50
0.0068
ARG 54
0.0736
GLY 55
0.0480
ASN 56
0.0239
GLY 57
0.0099
ALA 58
0.0096
VAL 59
0.0096
SER 60
0.0070
PHE 61
0.0055
LEU 62
0.0087
VAL 63
0.0041
GLU 64
0.0041
VAL 65
0.0107
ASP 66
0.0252
ASP 67
0.0221
VAL 68
0.0144
GLY 69
0.0058
GLU 70
0.0066
LEU 71
0.0033
VAL 72
0.0163
ASP 73
0.0145
VAL 74
0.0077
VAL 75
0.0109
ASN 76
0.0148
GLU 77
0.0127
VAL 78
0.0071
ILE 79
0.0070
ILE 80
0.0120
GLU 81
0.0153
HIS 82
0.0095
ALA 83
0.0078
MET 84
0.0115
LEU 85
0.0108
ASP 86
0.0124
ASP 87
0.0183
GLU 88
0.0120
LYS 89
0.0072
THR 90
0.0106
ASN 91
0.0089
PRO 92
0.0104
GLY 93
0.0110
ALA 94
0.0125
VAL 95
0.0139
PHE 96
0.0048
VAL 97
0.0025
ASP 98
0.0059
GLU 99
0.0116
GLU 100
0.0059
LEU 101
0.0101
ALA 102
0.0240
VAL 103
0.0203
LYS 104
0.0190
LEU 105
0.0140
LYS 106
0.0160
PRO 107
0.0091
PHE 108
0.0065
ALA 109
0.0057
ASP 110
0.0080
LYS 111
0.0056
ALA 112
0.0094
ILE 113
0.0126
LYS 114
0.0066
ASP 115
0.0072
VAL 116
0.0173
LEU 117
0.0505
GLN 118
0.0457
ILE 119
0.0148
ASP 120
0.0109
GLU 121
0.0230
ALA 122
0.0163
LEU 123
0.0281
PHE 124
0.0293
VAL 125
0.0277
ILE 126
0.0268
GLY 127
0.0153
LYS 128
0.0324
TYR 129
0.0247
PHE 130
0.0242
ILE 131
0.0190
PRO 132
0.0218
HIS 133
0.0200
LEU 134
0.0181
ARG 135
0.0098
HIS 136
0.0125
LYS 137
0.0106
LYS 138
0.0290
GLY 139
0.0138
ARG 140
0.0230
GLY 141
0.0104
LEU 142
0.0096
ILE 143
0.0170
GLY 144
0.0149
ALA 145
0.0151
LEU 146
0.0158
ALA 147
0.0090
ALA 148
0.0084
VAL 149
0.0112
GLY 150
0.0127
ALA 151
0.0061
GLU 152
0.0348
LEU 153
0.0096
GLU 154
0.0074
ASP 155
0.0107
PHE 156
0.0207
THR 157
0.0152
LEU 158
0.0120
GLU 159
0.0033
LEU 160
0.0043
ILE 161
0.0043
ALA 162
0.0044
TYR 163
0.0042
ARG 164
0.0038
TYR 165
0.0071
PRO 166
0.0129
GLU 167
0.0204
ARG 168
0.0077
PHE 169
0.0049
GLY 170
0.0039
THR 171
0.0082
GLU 172
0.0064
ARG 173
0.0078
GLU 174
0.0222
TYR 175
0.0185
ASP 176
0.0177
GLU 177
0.0280
GLU 178
0.0299
SER 179
0.0159
PHE 180
0.0087
PHE 181
0.0152
ASP 182
0.0210
MET 183
0.0103
ASP 184
0.0076
TYR 185
0.0091
GLU 186
0.0132
LEU 187
0.0069
TYR 188
0.0063
PRO 189
0.0120
GLN 190
0.0104
THR 191
0.0041
PHE 192
0.0097
ASP 193
0.0064
ASN 194
0.0069
VAL 195
0.0132
ASP 196
0.0162
TRP 197
0.0170
CYS 198
0.0224
ASN 199
0.0108
ASP 200
0.0087
VAL 201
0.0104
VAL 202
0.0093
VAL 203
0.0128
CYS 204
0.0066
ILE 205
0.0085
PRO 206
0.0104
ASN 207
0.0207
THR 208
0.0153
PRO 209
0.0151
CYS 210
0.0037
PRO 211
0.0016
VAL 212
0.0043
LEU 213
0.0032
TYR 214
0.0028
GLY 215
0.0041
ILE 216
0.0023
ARG 217
0.0040
GLY 218
0.0083
GLU 219
0.0180
SER 220
0.0194
VAL 221
0.0190
GLU 222
0.0140
ALA 223
0.0102
LEU 224
0.0059
TYR 225
0.0138
LYS 226
0.0184
ALA 227
0.0137
MET 228
0.0185
GLU 229
0.0211
SER 230
0.0210
VAL 231
0.0104
LYS 232
0.0108
THR 233
0.0159
GLU 234
0.0077
PRO 235
0.0087
VAL 236
0.0081
ASP 237
0.0039
ARG 238
0.0058
ARG 239
0.0056
MET 240
0.0095
ILE 241
0.0088
PHE 242
0.0078
VAL 243
0.0104
THR 244
0.0103
ASN 245
0.0115
HIS 246
0.0101
ALA 247
0.0122
THR 248
0.0162
ASP 249
0.0109
MET 250
0.0132
HIS 251
0.0138
LEU 252
0.0091
ILE 253
0.0080
GLY 254
0.0052
GLU 255
0.0068
GLU 256
0.0024
GLU 257
0.0042
VAL 258
0.0051
HIS 259
0.0055
ARG 260
0.0088
LEU 261
0.0079
GLU 262
0.0075
ASN 263
0.0064
TYR 264
0.0035
ARG 265
0.0023
SER 266
0.0062
TYR 267
0.0085
ARG 268
0.0075
LEU 269
0.0073
ARG 270
0.0170
GLY 271
0.0129
ARG 272
0.0161
VAL 273
0.0067
THR 274
0.0109
LEU 275
0.0104
GLU 276
0.0064
PRO 277
0.0041
TYR 278
0.0083
ASP 279
0.0097
ILE 280
0.0127
GLU 281
0.0159
GLY 282
0.0270
GLY 283
0.0259
HIS 284
0.0124
VAL 285
0.0084
PHE 286
0.0065
PHE 287
0.0074
GLU 288
0.0104
ILE 289
0.0039
ASP 290
0.0071
THR 291
0.0075
LYS 292
0.0085
PHE 293
0.0035
GLY 294
0.0149
SER 295
0.0134
VAL 296
0.0141
LYS 297
0.0100
CYS 298
0.0110
ALA 299
0.0102
ALA 300
0.0100
PHE 301
0.0074
GLU 302
0.0156
PRO 303
0.0127
THR 304
0.0037
LYS 305
0.0139
GLN 306
0.0144
PHE 307
0.0127
ARG 308
0.0139
ASN 309
0.0162
VAL 310
0.0180
ILE 311
0.0129
ARG 312
0.0074
LEU 313
0.0113
LEU 314
0.0109
ARG 315
0.0171
LYS 316
0.0183
GLY 317
0.0166
ASP 318
0.0188
VAL 319
0.0176
VAL 320
0.0170
GLU 321
0.0109
VAL 322
0.0112
TYR 323
0.0113
GLY 324
0.0071
SER 325
0.0051
MET 326
0.0042
LYS 327
0.0051
LYS 328
0.0096
ASP 329
0.0111
THR 330
0.0071
ILE 331
0.0083
ASN 332
0.0073
LEU 333
0.0093
GLU 334
0.0074
LYS 335
0.0072
ILE 336
0.0139
GLN 337
0.0129
ILE 338
0.0128
VAL 339
0.0086
GLU 340
0.0156
LEU 341
0.0150
ALA 342
0.0249
GLU 343
0.0165
ILE 344
0.0139
TRP 345
0.0116
VAL 346
0.0131
GLU 347
0.0150
LYS 348
0.0114
ASN 349
0.0128
PRO 350
0.0107
ILE 351
0.0123
CYS 352
0.0101
PRO 353
0.0291
SER 354
0.0260
CYS 355
0.0244
GLY 356
0.0306
ARG 357
0.0215
ARG 358
0.0163
MET 359
0.0085
ASP 360
0.0163
SER 361
0.0127
ALA 362
0.0115
GLY 363
0.0244
ARG 364
0.0121
GLY 365
0.0207
GLN 366
0.0085
GLY 367
0.0074
PHE 368
0.0094
ARG 369
0.0201
CYS 370
0.0143
LYS 371
0.0491
LYS 372
0.0622
CYS 373
0.0615
ARG 374
0.0994
THR 375
0.0093
LYS 376
0.0058
ALA 377
0.0055
ASP 378
0.0081
GLU 379
0.0098
LYS 380
0.0132
LEU 381
0.0139
ARG 382
0.0108
GLU 383
0.0112
LYS 384
0.0163
VAL 385
0.0148
GLU 386
0.0069
ARG 387
0.0212
GLU 388
0.0141
LEU 389
0.0046
GLN 390
0.0057
PRO 391
0.0086
GLY 392
0.0092
PHE 393
0.0099
TYR 394
0.0083
GLU 395
0.0095
VAL 396
0.0132
PRO 397
0.0167
PRO 398
0.0219
SER 399
0.0228
ALA 400
0.0174
ARG 401
0.0125
ARG 402
0.0050
HIS 403
0.0047
LEU 404
0.0063
SER 405
0.0094
LYS 406
0.0142
PRO 407
0.0148
LEU 408
0.0183
ILE 409
0.0177
ARG 410
0.0176
MET 411
0.0090
ASN 412
0.0182
VAL 413
0.0128
GLU 414
0.0052
GLY 415
0.0055
ARG 416
0.0127
HIS 417
0.0088
ILE 418
0.0082
PHE 419
0.0102
ARG 420
0.0178
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).
Last modification: April 8th, 2025.