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 = 0.0532
THR 3
0.0153
ILE 4
0.0150
LYS 5
0.0126
CYS 6
0.0067
ASP 7
0.0039
VAL 8
0.0033
VAL 9
0.0043
ILE 10
0.0073
VAL 11
0.0088
GLY 12
0.0114
ALA 13
0.0116
GLY 14
0.0124
PRO 15
0.0100
GLY 16
0.0096
GLY 17
0.0096
SER 18
0.0107
MET 19
0.0103
ALA 20
0.0088
ALA 21
0.0088
LYS 22
0.0108
TYR 23
0.0094
CYS 24
0.0069
ALA 25
0.0081
GLN 26
0.0093
GLY 27
0.0062
GLY 28
0.0058
MET 29
0.0044
ASP 30
0.0061
THR 31
0.0057
LEU 32
0.0070
LEU 33
0.0080
ILE 34
0.0090
GLU 35
0.0127
LYS 36
0.0128
LYS 37
0.0167
ALA 38
0.0170
GLU 39
0.0148
ILE 40
0.0139
GLY 41
0.0130
ALA 42
0.0133
PRO 43
0.0092
LEU 44
0.0083
ARG 45
0.0078
CYS 46
0.0080
ALA 47
0.0071
GLU 48
0.0074
GLY 49
0.0086
VAL 50
0.0109
SER 51
0.0093
LYS 52
0.0130
SER 53
0.0138
TRP 54
0.0104
LEU 55
0.0145
ASP 56
0.0170
GLU 57
0.0145
VAL 58
0.0135
GLY 59
0.0169
ILE 60
0.0159
LYS 61
0.0214
PRO 62
0.0148
GLU 63
0.0158
ALA 64
0.0130
SER 65
0.0136
TRP 66
0.0119
ILE 67
0.0091
ARG 68
0.0054
ALA 69
0.0019
ASP 70
0.0063
MET 71
0.0108
LYS 72
0.0171
GLY 73
0.0178
ALA 74
0.0167
ILE 75
0.0151
ILE 76
0.0111
LYS 77
0.0095
SER 78
0.0062
THR 79
0.0120
LYS 80
0.0199
GLY 81
0.0165
THR 82
0.0182
THR 83
0.0145
TYR 84
0.0107
GLN 85
0.0160
LEU 86
0.0171
ASP 87
0.0227
GLU 88
0.0299
SER 89
0.0478
LYS 90
0.0532
ALA 91
0.0532
GLY 92
0.0388
ASN 93
0.0274
GLU 94
0.0152
VAL 95
0.0158
GLY 96
0.0105
TYR 97
0.0090
VAL 98
0.0061
LEU 99
0.0084
GLU 100
0.0082
ARG 101
0.0104
HIS 102
0.0106
LEU 103
0.0120
PHE 104
0.0125
ASP 105
0.0127
LYS 106
0.0129
ALA 107
0.0138
LEU 108
0.0135
ALA 109
0.0128
ARG 110
0.0140
ASP 111
0.0144
ALA 112
0.0117
ALA 113
0.0117
ASN 114
0.0136
ALA 115
0.0113
GLY 116
0.0098
ALA 117
0.0091
LYS 118
0.0105
ILE 119
0.0106
MET 120
0.0115
MET 121
0.0130
ARG 122
0.0174
THR 123
0.0137
ALA 124
0.0153
CYS 125
0.0116
THR 126
0.0130
GLY 127
0.0114
ILE 128
0.0109
ILE 129
0.0106
ARG 130
0.0141
GLU 131
0.0193
ASP 132
0.0237
GLY 133
0.0220
LYS 134
0.0166
ILE 135
0.0129
VAL 136
0.0103
GLY 137
0.0064
ILE 138
0.0052
LYS 139
0.0053
ALA 140
0.0091
LYS 141
0.0174
SER 142
0.0210
MET 143
0.0338
GLY 144
0.0371
GLU 145
0.0256
GLU 146
0.0145
ILE 147
0.0101
GLU 148
0.0052
ILE 149
0.0047
ARG 150
0.0081
CYS 151
0.0063
LYS 152
0.0071
ALA 153
0.0061
VAL 154
0.0070
VAL 155
0.0084
ALA 156
0.0104
ALA 157
0.0105
ASP 158
0.0121
GLY 159
0.0109
TYR 160
0.0082
GLU 161
0.0132
SER 162
0.0120
GLN 163
0.0144
VAL 164
0.0131
ALA 165
0.0135
ARG 166
0.0144
TRP 167
0.0161
ALA 168
0.0150
GLY 169
0.0163
ILE 170
0.0143
ASP 171
0.0113
THR 172
0.0101
THR 173
0.0095
LEU 174
0.0084
LYS 175
0.0058
LEU 176
0.0065
SER 177
0.0092
ASP 178
0.0075
ILE 179
0.0070
ASP 180
0.0069
SER 181
0.0098
CYS 182
0.0077
ILE 183
0.0104
GLN 184
0.0081
TYR 185
0.0091
ARG 186
0.0069
MET 187
0.0116
CYS 188
0.0141
ASN 189
0.0189
ILE 190
0.0180
ASP 191
0.0183
ILE 192
0.0141
THR 193
0.0125
PRO 194
0.0088
ASP 195
0.0124
TYR 196
0.0146
CYS 197
0.0134
GLU 198
0.0142
PHE 199
0.0111
VAL 200
0.0110
ILE 201
0.0057
GLY 202
0.0037
SER 203
0.0062
CYS 204
0.0118
ALA 205
0.0092
PRO 206
0.0088
GLY 207
0.0052
GLY 208
0.0071
TYR 209
0.0095
ILE 210
0.0093
TRP 211
0.0112
VAL 212
0.0100
PHE 213
0.0076
PRO 214
0.0061
LYS 215
0.0032
GLY 216
0.0062
ASP 217
0.0128
LYS 218
0.0141
ILE 219
0.0097
ALA 220
0.0075
ASN 221
0.0062
VAL 222
0.0103
GLY 223
0.0101
ILE 224
0.0110
GLY 225
0.0086
VAL 226
0.0095
ALA 227
0.0089
GLY 228
0.0143
GLN 229
0.0143
LYS 230
0.0106
CYS 231
0.0181
THR 232
0.0311
ARG 233
0.0361
GLY 234
0.0206
ALA 235
0.0248
ASP 236
0.0267
ALA 237
0.0187
LYS 238
0.0173
TYR 239
0.0217
TYR 240
0.0205
LEU 241
0.0177
ASP 242
0.0193
LYS 243
0.0224
TRP 244
0.0195
ILE 245
0.0199
ALA 246
0.0238
GLU 247
0.0255
ASP 248
0.0243
PRO 249
0.0273
ARG 250
0.0209
PHE 251
0.0188
LYS 252
0.0229
ASN 253
0.0247
GLY 254
0.0204
GLN 255
0.0191
ILE 256
0.0142
LEU 257
0.0114
GLU 258
0.0067
ILE 259
0.0073
MET 260
0.0061
GLY 261
0.0078
GLY 262
0.0083
PHE 263
0.0067
VAL 264
0.0067
SER 265
0.0076
THR 266
0.0069
CYS 267
0.0072
PRO 268
0.0077
GLY 269
0.0090
LEU 270
0.0099
ASP 271
0.0119
CYS 272
0.0130
ALA 273
0.0142
VAL 274
0.0129
ASP 275
0.0155
ASP 276
0.0138
ASN 277
0.0101
ILE 278
0.0109
ILE 279
0.0098
LEU 280
0.0109
VAL 281
0.0098
GLY 282
0.0094
ASP 283
0.0093
ALA 284
0.0098
ALA 285
0.0106
ARG 286
0.0083
ILE 287
0.0072
ILE 288
0.0077
ASP 289
0.0090
PRO 290
0.0078
ILE 291
0.0074
THR 292
0.0096
GLY 293
0.0093
GLY 294
0.0092
GLY 295
0.0069
ILE 296
0.0055
CYS 297
0.0060
HIS 298
0.0054
ALA 299
0.0082
CYS 300
0.0097
ARG 301
0.0088
THR 302
0.0085
GLY 303
0.0097
MET 304
0.0100
TYR 305
0.0094
ALA 306
0.0087
GLY 307
0.0077
GLN 308
0.0081
VAL 309
0.0080
LEU 310
0.0062
SER 311
0.0048
GLU 312
0.0061
CYS 313
0.0081
ASN 314
0.0067
LYS 315
0.0068
THR 316
0.0097
GLY 317
0.0109
ASP 318
0.0121
PHE 319
0.0121
SER 320
0.0151
LYS 321
0.0146
LYS 322
0.0157
ALA 323
0.0116
LEU 324
0.0120
MET 325
0.0132
PRO 326
0.0117
TYR 327
0.0112
GLU 328
0.0130
LYS 329
0.0130
ARG 330
0.0123
TRP 331
0.0119
ARG 332
0.0122
ASP 333
0.0122
ARG 334
0.0119
MET 335
0.0112
GLU 336
0.0098
ASP 337
0.0122
LYS 338
0.0111
LEU 339
0.0106
PHE 340
0.0085
ARG 341
0.0147
ASN 342
0.0102
TRP 343
0.0092
MET 344
0.0110
ALA 345
0.0114
LYS 346
0.0073
GLU 347
0.0092
LYS 348
0.0134
LEU 349
0.0101
ALA 350
0.0092
THR 351
0.0159
MET 352
0.0165
ASP 353
0.0184
ASP 354
0.0159
ASP 355
0.0228
THR 356
0.0213
ILE 357
0.0133
ASP 358
0.0148
ASP 359
0.0202
ILE 360
0.0156
ILE 361
0.0080
LYS 362
0.0133
MET 363
0.0132
ILE 364
0.0070
SER 365
0.0068
THR 366
0.0082
SER 367
0.0095
LYS 368
0.0153
ILE 369
0.0136
THR 370
0.0199
ASN 371
0.0213
VAL 372
0.0217
THR 373
0.0218
VAL 374
0.0182
TYR 375
0.0240
ASN 376
0.0201
LEU 377
0.0150
LEU 378
0.0185
LYS 379
0.0239
ALA 380
0.0183
ILE 381
0.0185
LYS 382
0.0264
GLU 383
0.0275
LYS 384
0.0221
TYR 385
0.0247
PRO 386
0.0309
LYS 387
0.0360
VAL 388
0.0276
VAL 389
0.0274
GLU 390
0.0369
GLY 391
0.0323
PHE 392
0.0296
GLU 393
0.0365
ASP 394
0.0411
LEU 395
0.0280
ILE 396
0.0303
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.