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 = 0.0541
ALA 1
0.0197
ASP 2
0.0212
PRO 3
0.0103
GLY 4
0.0092
ASP 5
0.0004
THR 6
0.0058
ILE 7
0.0074
CYS 8
0.0091
ILE 9
0.0064
GLY 10
0.0034
TYR 11
0.0071
HIS 12
0.0088
ALA 13
0.0157
ASN 14
0.0179
ASN 15
0.0210
SER 16
0.0211
THR 17
0.0164
ASP 18
0.0167
THR 19
0.0174
VAL 20
0.0140
ASP 21
0.0197
THR 22
0.0126
VAL 23
0.0174
LEU 24
0.0482
GLU 25
0.0541
LYS 26
0.0497
ASN 27
0.0413
VAL 28
0.0246
THR 29
0.0140
VAL 30
0.0161
THR 31
0.0186
HIS 32
0.0182
SER 33
0.0169
VAL 34
0.0144
ASN 35
0.0049
LEU 36
0.0070
LEU 37
0.0137
GLU 38
0.0154
ASP 39
0.0187
SER 40
0.0172
HIS 41
0.0157
ASN 42
0.0201
GLY 43
0.0299
LYS 44
0.0322
LEU 45
0.0264
CYS 46
0.0223
LYS 47
0.0491
ASP 48
0.0373
CYS 49
0.0274
ASN 50
0.0456
THR 51
0.0282
LYS 52
0.0154
CYS 53
0.0138
GLN 54
0.0169
THR 55
0.0117
PRO 56
0.0186
HIS 57
0.0253
GLY 58
0.0237
ALA 59
0.0176
ILE 60
0.0136
ASN 61
0.0145
SER 62
0.0150
SER 63
0.0199
LEU 64
0.0202
PRO 65
0.0170
PHE 66
0.0143
GLN 67
0.0161
ASN 68
0.0159
ILE 69
0.0136
HIS 70
0.0102
PRO 71
0.0092
VAL 72
0.0048
THR 73
0.0051
ILE 74
0.0073
GLY 75
0.0109
GLU 76
0.0195
CYS 77
0.0159
PRO 78
0.0201
LYS 79
0.0153
TYR 80
0.0146
VAL 81
0.0141
ARG 82
0.0203
SER 83
0.0152
THR 84
0.0148
LYS 85
0.0040
LEU 86
0.0046
ARG 87
0.0108
MET 88
0.0108
ALA 89
0.0157
THR 90
0.0166
GLY 91
0.0167
LEU 92
0.0160
ARG 93
0.0200
ASN 94
0.0185
ILE 95
0.0171
PRO 96
0.0177
SER 97
0.0166
ILE 98
0.0467
GLY 99
0.0214
LEU 100
0.0221
PHE 101
0.0198
GLY 102
0.0173
ALA 103
0.0089
ILE 104
0.0119
ALA 105
0.0138
GLY 106
0.0093
PHE 107
0.0049
ILE 108
0.0039
GLU 109
0.0062
GLY 110
0.0087
GLY 111
0.0089
TRP 112
0.0076
THR 113
0.0122
GLY 114
0.0122
MET 115
0.0087
ILE 116
0.0086
ASP 117
0.0098
GLY 118
0.0044
TRP 119
0.0048
TYR 120
0.0023
GLY 121
0.0093
TYR 122
0.0100
HIS 123
0.0114
HIS 124
0.0095
GLN 125
0.0152
ASN 126
0.0125
GLU 127
0.0224
GLN 128
0.0296
GLY 129
0.0262
SER 130
0.0227
GLY 131
0.0121
TYR 132
0.0110
ALA 133
0.0129
ALA 134
0.0115
ASP 135
0.0146
GLN 136
0.0184
LYS 137
0.0220
SER 138
0.0132
THR 139
0.0038
GLN 140
0.0048
ASN 141
0.0117
ALA 142
0.0128
ILE 143
0.0080
ASP 144
0.0092
GLY 145
0.0179
ILE 146
0.0195
THR 147
0.0135
ASN 148
0.0114
LYS 149
0.0158
VAL 150
0.0183
ASN 151
0.0202
SER 152
0.0119
VAL 153
0.0124
ILE 154
0.0239
GLU 155
0.0341
LYS 156
0.0248
MET 157
0.0179
ASN 158
0.0220
THR 159
0.0253
GLN 160
0.0208
PHE 161
0.0242
THR 162
0.0200
ALA 163
0.0246
VAL 164
0.0222
GLY 165
0.0055
LYS 166
0.0070
GLU 167
0.0180
PHE 168
0.0150
ASN 169
0.0241
ASN 170
0.0194
LEU 171
0.0118
GLU 172
0.0140
ARG 173
0.0175
ARG 174
0.0126
ILE 175
0.0174
GLU 176
0.0158
ASN 177
0.0168
LEU 178
0.0120
ASN 179
0.0033
LYS 180
0.0035
LYS 181
0.0152
VAL 182
0.0237
ASP 183
0.0277
ASP 184
0.0297
GLY 185
0.0302
PHE 186
0.0305
LEU 187
0.0234
ASP 188
0.0242
ILE 189
0.0198
TRP 190
0.0150
THR 191
0.0192
TYR 192
0.0213
ASN 193
0.0154
ALA 194
0.0123
GLU 195
0.0172
LEU 196
0.0177
LEU 197
0.0188
VAL 198
0.0156
LEU 199
0.0118
LEU 200
0.0192
GLU 201
0.0206
ASN 202
0.0138
GLU 203
0.0162
ARG 204
0.0277
THR 205
0.0194
LEU 206
0.0164
ASP 207
0.0180
PHE 208
0.0166
HIS 209
0.0141
ASP 210
0.0144
SER 211
0.0133
ASN 212
0.0085
VAL 213
0.0041
ARG 214
0.0089
ASN 215
0.0113
LEU 216
0.0093
TYR 217
0.0068
GLU 218
0.0094
LYS 219
0.0106
VAL 220
0.0084
LYS 221
0.0048
SER 222
0.0061
GLN 223
0.0062
LEU 224
0.0063
LYS 225
0.0099
ASN 226
0.0058
ASN 227
0.0078
ALA 228
0.0070
LYS 229
0.0067
GLU 230
0.0060
ILE 231
0.0048
GLY 232
0.0058
ASN 233
0.0021
GLY 234
0.0038
CYS 235
0.0060
PHE 236
0.0054
GLU 237
0.0066
PHE 238
0.0070
TYR 239
0.0099
HIS 240
0.0103
LYS 241
0.0109
CYS 242
0.0066
ASP 243
0.0154
ASP 244
0.0150
ALA 245
0.0125
CYS 246
0.0063
MET 247
0.0036
GLU 248
0.0069
SER 249
0.0016
VAL 250
0.0060
ARG 251
0.0127
ASN 252
0.0136
GLY 253
0.0136
THR 254
0.0086
TYR 255
0.0094
ASP 256
0.0153
TYR 257
0.0139
PRO 258
0.0156
LYS 259
0.0181
TYR 260
0.0125
SER 261
0.0064
GLU 262
0.0158
GLU 263
0.0097
SER 264
0.0047
LYS 265
0.0156
LEU 266
0.0234
ASN 267
0.0082
ARG 268
0.0066
GLU 269
0.0163
GLU 270
0.0113
ILE 271
0.0199
MET 272
0.0348
ARG 273
0.0360
LEU 274
0.0200
ASP 275
0.0250
ALA 276
0.0093
PRO 277
0.0098
SER 278
0.0023
ALA 279
0.0045
ILE 280
0.0088
TYR 281
0.0066
VAL 282
0.0109
SER 283
0.0093
SER 284
0.0134
VAL 285
0.0159
THR 286
0.0184
ASP 287
0.0167
THR 288
0.0196
THR 289
0.0212
SER 290
0.0147
VAL 291
0.0129
ILE 292
0.0084
LEU 293
0.0070
TRP 294
0.0022
PHE 295
0.0019
PRO 296
0.0142
PRO 297
0.0159
SER 298
0.0288
GLN 299
0.0188
PRO 300
0.0161
VAL 301
0.0146
ASP 302
0.0162
GLY 303
0.0142
PHE 304
0.0074
GLU 305
0.0055
LEU 306
0.0045
THR 307
0.0068
TYR 308
0.0095
GLY 309
0.0090
ILE 310
0.0082
LYS 311
0.0068
ASP 312
0.0087
VAL 313
0.0087
PRO 314
0.0112
GLY 315
0.0131
ASP 316
0.0066
ARG 317
0.0061
THR 318
0.0061
THR 319
0.0036
ILE 320
0.0064
ASP 321
0.0080
LEU 322
0.0115
THR 323
0.0176
GLU 324
0.0228
ARG 325
0.0166
THR 326
0.0088
TYR 327
0.0056
ASN 328
0.0048
TYR 329
0.0050
SER 330
0.0142
ILE 331
0.0144
GLY 332
0.0244
ASN 333
0.0245
LEU 334
0.0220
LYS 335
0.0198
PRO 336
0.0190
ASP 337
0.0125
THR 338
0.0103
GLU 339
0.0073
TYR 340
0.0099
GLU 341
0.0113
VAL 342
0.0113
SER 343
0.0098
LEU 344
0.0054
ILE 345
0.0031
SER 346
0.0108
ARG 347
0.0095
ARG 348
0.0099
GLY 349
0.0073
ASP 350
0.0088
MET 351
0.0076
SER 352
0.0057
SER 353
0.0088
ASN 354
0.0145
PRO 355
0.0098
ALA 356
0.0076
LYS 357
0.0112
GLU 358
0.0132
THR 359
0.0133
PHE 360
0.0125
THR 361
0.0093
THR 362
0.0118
GLY 363
0.0110
LEU 364
0.0127
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.