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 = 0.0580
ALA 1
0.0080
ASP 2
0.0110
PRO 3
0.0094
GLY 4
0.0068
ASP 5
0.0075
THR 6
0.0082
ILE 7
0.0080
CYS 8
0.0080
ILE 9
0.0052
GLY 10
0.0043
TYR 11
0.0020
HIS 12
0.0034
ALA 13
0.0030
ASN 14
0.0046
ASN 15
0.0068
SER 16
0.0089
THR 17
0.0087
ASP 18
0.0091
THR 19
0.0092
VAL 20
0.0084
ASP 21
0.0086
THR 22
0.0077
VAL 23
0.0089
LEU 24
0.0116
GLU 25
0.0107
LYS 26
0.0108
ASN 27
0.0105
VAL 28
0.0097
THR 29
0.0087
VAL 30
0.0086
THR 31
0.0085
HIS 32
0.0104
SER 33
0.0105
VAL 34
0.0099
ASN 35
0.0109
LEU 36
0.0101
LEU 37
0.0108
GLU 38
0.0127
ASP 39
0.0132
SER 40
0.0132
HIS 41
0.0120
ASN 42
0.0114
GLY 43
0.0137
LYS 44
0.0125
LEU 45
0.0142
CYS 46
0.0115
LYS 47
0.0145
ASP 48
0.0549
CYS 49
0.0269
ASN 50
0.0223
THR 51
0.0204
LYS 52
0.0253
CYS 53
0.0214
GLN 54
0.0184
THR 55
0.0170
PRO 56
0.0164
HIS 57
0.0120
GLY 58
0.0143
ALA 59
0.0149
ILE 60
0.0163
ASN 61
0.0184
SER 62
0.0191
SER 63
0.0173
LEU 64
0.0153
PRO 65
0.0141
PHE 66
0.0113
GLN 67
0.0121
ASN 68
0.0105
ILE 69
0.0096
HIS 70
0.0145
PRO 71
0.0147
VAL 72
0.0206
THR 73
0.0205
ILE 74
0.0251
GLY 75
0.0305
GLU 76
0.0303
CYS 77
0.0212
PRO 78
0.0176
LYS 79
0.0123
TYR 80
0.0095
VAL 81
0.0092
ARG 82
0.0136
SER 83
0.0113
THR 84
0.0123
LYS 85
0.0105
LEU 86
0.0080
ARG 87
0.0090
MET 88
0.0085
ALA 89
0.0089
THR 90
0.0087
GLY 91
0.0090
LEU 92
0.0079
ARG 93
0.0077
ASN 94
0.0066
ILE 95
0.0048
PRO 96
0.0035
SER 97
0.0142
ILE 98
0.0251
GLY 99
0.0117
LEU 100
0.0135
PHE 101
0.0103
GLY 102
0.0102
ALA 103
0.0066
ILE 104
0.0068
ALA 105
0.0102
GLY 106
0.0114
PHE 107
0.0094
ILE 108
0.0086
GLU 109
0.0126
GLY 110
0.0086
GLY 111
0.0037
TRP 112
0.0047
THR 113
0.0038
GLY 114
0.0053
MET 115
0.0048
ILE 116
0.0075
ASP 117
0.0096
GLY 118
0.0091
TRP 119
0.0062
TYR 120
0.0044
GLY 121
0.0045
TYR 122
0.0055
HIS 123
0.0080
HIS 124
0.0073
GLN 125
0.0073
ASN 126
0.0067
GLU 127
0.0071
GLN 128
0.0095
GLY 129
0.0082
SER 130
0.0090
GLY 131
0.0086
TYR 132
0.0073
ALA 133
0.0068
ALA 134
0.0044
ASP 135
0.0054
GLN 136
0.0108
LYS 137
0.0098
SER 138
0.0086
THR 139
0.0100
GLN 140
0.0126
ASN 141
0.0125
ALA 142
0.0114
ILE 143
0.0130
ASP 144
0.0128
GLY 145
0.0128
ILE 146
0.0110
THR 147
0.0098
ASN 148
0.0105
LYS 149
0.0093
VAL 150
0.0091
ASN 151
0.0087
SER 152
0.0108
VAL 153
0.0121
ILE 154
0.0119
GLU 155
0.0151
LYS 156
0.0165
MET 157
0.0153
ASN 158
0.0161
THR 159
0.0212
GLN 160
0.0206
PHE 161
0.0313
THR 162
0.0308
ALA 163
0.0256
VAL 164
0.0302
GLY 165
0.0347
LYS 166
0.0288
GLU 167
0.0448
PHE 168
0.0344
ASN 169
0.0341
ASN 170
0.0333
LEU 171
0.0460
GLU 172
0.0424
ARG 173
0.0273
ARG 174
0.0383
ILE 175
0.0404
GLU 176
0.0370
ASN 177
0.0343
LEU 178
0.0295
ASN 179
0.0288
LYS 180
0.0317
LYS 181
0.0251
VAL 182
0.0166
ASP 183
0.0209
ASP 184
0.0274
GLY 185
0.0306
PHE 186
0.0236
LEU 187
0.0191
ASP 188
0.0279
ILE 189
0.0286
TRP 190
0.0180
THR 191
0.0165
TYR 192
0.0231
ASN 193
0.0210
ALA 194
0.0117
GLU 195
0.0107
LEU 196
0.0131
LEU 197
0.0091
VAL 198
0.0055
LEU 199
0.0051
LEU 200
0.0028
GLU 201
0.0027
ASN 202
0.0047
GLU 203
0.0056
ARG 204
0.0048
THR 205
0.0074
LEU 206
0.0082
ASP 207
0.0100
PHE 208
0.0095
HIS 209
0.0075
ASP 210
0.0071
SER 211
0.0084
ASN 212
0.0062
VAL 213
0.0023
ARG 214
0.0036
ASN 215
0.0028
LEU 216
0.0014
TYR 217
0.0055
GLU 218
0.0053
LYS 219
0.0065
VAL 220
0.0076
LYS 221
0.0094
SER 222
0.0108
GLN 223
0.0119
LEU 224
0.0118
LYS 225
0.0136
ASN 226
0.0123
ASN 227
0.0120
ALA 228
0.0106
LYS 229
0.0090
GLU 230
0.0089
ILE 231
0.0093
GLY 232
0.0090
ASN 233
0.0106
GLY 234
0.0083
CYS 235
0.0096
PHE 236
0.0093
GLU 237
0.0088
PHE 238
0.0094
TYR 239
0.0101
HIS 240
0.0120
LYS 241
0.0105
CYS 242
0.0113
ASP 243
0.0103
ASP 244
0.0112
ALA 245
0.0112
CYS 246
0.0109
MET 247
0.0096
GLU 248
0.0105
SER 249
0.0106
VAL 250
0.0096
ARG 251
0.0075
ASN 252
0.0088
GLY 253
0.0135
THR 254
0.0136
TYR 255
0.0158
ASP 256
0.0171
TYR 257
0.0177
PRO 258
0.0195
LYS 259
0.0196
TYR 260
0.0164
SER 261
0.0171
GLU 262
0.0171
GLU 263
0.0155
SER 264
0.0128
LYS 265
0.0134
LEU 266
0.0138
ASN 267
0.0120
ARG 268
0.0098
GLU 269
0.0109
GLU 270
0.0148
ILE 271
0.0129
MET 272
0.0280
ARG 273
0.0275
LEU 274
0.0143
ASP 275
0.0170
ALA 276
0.0135
PRO 277
0.0170
SER 278
0.0180
ALA 279
0.0187
ILE 280
0.0192
TYR 281
0.0197
VAL 282
0.0159
SER 283
0.0146
SER 284
0.0100
VAL 285
0.0051
THR 286
0.0094
ASP 287
0.0133
THR 288
0.0093
THR 289
0.0089
SER 290
0.0111
VAL 291
0.0146
ILE 292
0.0187
LEU 293
0.0190
TRP 294
0.0171
PHE 295
0.0153
PRO 296
0.0152
PRO 297
0.0170
SER 298
0.0297
GLN 299
0.0236
PRO 300
0.0339
VAL 301
0.0272
ASP 302
0.0317
GLY 303
0.0144
PHE 304
0.0083
GLU 305
0.0091
LEU 306
0.0175
THR 307
0.0165
TYR 308
0.0166
GLY 309
0.0125
ILE 310
0.0148
LYS 311
0.0236
ASP 312
0.0388
VAL 313
0.0365
PRO 314
0.0439
GLY 315
0.0353
ASP 316
0.0148
ARG 317
0.0177
THR 318
0.0172
THR 319
0.0181
ILE 320
0.0147
ASP 321
0.0100
LEU 322
0.0127
THR 323
0.0150
GLU 324
0.0174
ARG 325
0.0181
THR 326
0.0158
TYR 327
0.0161
ASN 328
0.0180
TYR 329
0.0179
SER 330
0.0165
ILE 331
0.0143
GLY 332
0.0115
ASN 333
0.0094
LEU 334
0.0025
LYS 335
0.0089
PRO 336
0.0151
ASP 337
0.0202
THR 338
0.0142
GLU 339
0.0142
TYR 340
0.0102
GLU 341
0.0157
VAL 342
0.0173
SER 343
0.0166
LEU 344
0.0147
ILE 345
0.0094
SER 346
0.0081
ARG 347
0.0183
ARG 348
0.0343
GLY 349
0.0545
ASP 350
0.0580
MET 351
0.0468
SER 352
0.0299
SER 353
0.0197
ASN 354
0.0241
PRO 355
0.0185
ALA 356
0.0200
LYS 357
0.0194
GLU 358
0.0208
THR 359
0.0152
PHE 360
0.0127
THR 361
0.0082
THR 362
0.0062
GLY 363
0.0121
LEU 364
0.0289
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 25th, 2023.