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 = 0.0535
ALA 1
0.0318
ASP 2
0.0366
PRO 3
0.0157
GLY 4
0.0156
ASP 5
0.0117
THR 6
0.0100
ILE 7
0.0057
CYS 8
0.0045
ILE 9
0.0118
GLY 10
0.0106
TYR 11
0.0092
HIS 12
0.0078
ALA 13
0.0148
ASN 14
0.0139
ASN 15
0.0490
SER 16
0.0282
THR 17
0.0221
ASP 18
0.0033
THR 19
0.0023
VAL 20
0.0051
ASP 21
0.0069
THR 22
0.0047
VAL 23
0.0023
LEU 24
0.0118
GLU 25
0.0089
LYS 26
0.0116
ASN 27
0.0076
VAL 28
0.0039
THR 29
0.0030
VAL 30
0.0038
THR 31
0.0077
HIS 32
0.0064
SER 33
0.0060
VAL 34
0.0080
ASN 35
0.0179
LEU 36
0.0150
LEU 37
0.0118
GLU 38
0.0140
ASP 39
0.0144
SER 40
0.0180
HIS 41
0.0126
ASN 42
0.0099
GLY 43
0.0179
LYS 44
0.0109
LEU 45
0.0185
CYS 46
0.0207
LYS 47
0.0237
ASP 48
0.0200
CYS 49
0.0256
ASN 50
0.0210
THR 51
0.0086
LYS 52
0.0026
CYS 53
0.0110
GLN 54
0.0072
THR 55
0.0125
PRO 56
0.0151
HIS 57
0.0179
GLY 58
0.0152
ALA 59
0.0039
ILE 60
0.0071
ASN 61
0.0142
SER 62
0.0230
SER 63
0.0396
LEU 64
0.0252
PRO 65
0.0145
PHE 66
0.0120
GLN 67
0.0083
ASN 68
0.0085
ILE 69
0.0120
HIS 70
0.0141
PRO 71
0.0118
VAL 72
0.0113
THR 73
0.0110
ILE 74
0.0132
GLY 75
0.0200
GLU 76
0.0214
CYS 77
0.0153
PRO 78
0.0154
LYS 79
0.0116
TYR 80
0.0118
VAL 81
0.0185
ARG 82
0.0221
SER 83
0.0175
THR 84
0.0221
LYS 85
0.0084
LEU 86
0.0053
ARG 87
0.0053
MET 88
0.0028
ALA 89
0.0022
THR 90
0.0014
GLY 91
0.0043
LEU 92
0.0037
ARG 93
0.0072
ASN 94
0.0058
ILE 95
0.0142
PRO 96
0.0147
SER 97
0.0333
ILE 98
0.0342
GLY 99
0.0074
LEU 100
0.0215
PHE 101
0.0097
GLY 102
0.0091
ALA 103
0.0097
ILE 104
0.0136
ALA 105
0.0190
GLY 106
0.0145
PHE 107
0.0117
ILE 108
0.0158
GLU 109
0.0205
GLY 110
0.0225
GLY 111
0.0118
TRP 112
0.0085
THR 113
0.0131
GLY 114
0.0180
MET 115
0.0141
ILE 116
0.0155
ASP 117
0.0149
GLY 118
0.0117
TRP 119
0.0079
TYR 120
0.0075
GLY 121
0.0122
TYR 122
0.0139
HIS 123
0.0180
HIS 124
0.0165
GLN 125
0.0231
ASN 126
0.0200
GLU 127
0.0281
GLN 128
0.0229
GLY 129
0.0193
SER 130
0.0274
GLY 131
0.0256
TYR 132
0.0236
ALA 133
0.0210
ALA 134
0.0205
ASP 135
0.0177
GLN 136
0.0228
LYS 137
0.0229
SER 138
0.0081
THR 139
0.0099
GLN 140
0.0098
ASN 141
0.0061
ALA 142
0.0076
ILE 143
0.0108
ASP 144
0.0113
GLY 145
0.0127
ILE 146
0.0121
THR 147
0.0154
ASN 148
0.0190
LYS 149
0.0180
VAL 150
0.0155
ASN 151
0.0221
SER 152
0.0309
VAL 153
0.0179
ILE 154
0.0213
GLU 155
0.0535
LYS 156
0.0415
MET 157
0.0214
ASN 158
0.0332
THR 159
0.0012
GLN 160
0.0019
PHE 161
0.0251
THR 162
0.0186
ALA 163
0.0163
VAL 164
0.0161
GLY 165
0.0218
LYS 166
0.0309
GLU 167
0.0125
PHE 168
0.0074
ASN 169
0.0232
ASN 170
0.0207
LEU 171
0.0102
GLU 172
0.0093
ARG 173
0.0084
ARG 174
0.0149
ILE 175
0.0088
GLU 176
0.0070
ASN 177
0.0108
LEU 178
0.0130
ASN 179
0.0210
LYS 180
0.0248
LYS 181
0.0160
VAL 182
0.0284
ASP 183
0.0161
ASP 184
0.0181
GLY 185
0.0199
PHE 186
0.0157
LEU 187
0.0242
ASP 188
0.0160
ILE 189
0.0103
TRP 190
0.0188
THR 191
0.0160
TYR 192
0.0065
ASN 193
0.0093
ALA 194
0.0055
GLU 195
0.0022
LEU 196
0.0037
LEU 197
0.0024
VAL 198
0.0032
LEU 199
0.0040
LEU 200
0.0044
GLU 201
0.0058
ASN 202
0.0072
GLU 203
0.0064
ARG 204
0.0116
THR 205
0.0085
LEU 206
0.0083
ASP 207
0.0139
PHE 208
0.0136
HIS 209
0.0115
ASP 210
0.0119
SER 211
0.0155
ASN 212
0.0177
VAL 213
0.0179
ARG 214
0.0138
ASN 215
0.0196
LEU 216
0.0196
TYR 217
0.0197
GLU 218
0.0190
LYS 219
0.0216
VAL 220
0.0184
LYS 221
0.0164
SER 222
0.0199
GLN 223
0.0156
LEU 224
0.0073
LYS 225
0.0064
ASN 226
0.0052
ASN 227
0.0091
ALA 228
0.0103
LYS 229
0.0104
GLU 230
0.0120
ILE 231
0.0140
GLY 232
0.0167
ASN 233
0.0160
GLY 234
0.0107
CYS 235
0.0091
PHE 236
0.0065
GLU 237
0.0120
PHE 238
0.0100
TYR 239
0.0126
HIS 240
0.0126
LYS 241
0.0151
CYS 242
0.0111
ASP 243
0.0151
ASP 244
0.0095
ALA 245
0.0051
CYS 246
0.0090
MET 247
0.0101
GLU 248
0.0126
SER 249
0.0166
VAL 250
0.0186
ARG 251
0.0257
ASN 252
0.0294
GLY 253
0.0277
THR 254
0.0222
TYR 255
0.0118
ASP 256
0.0145
TYR 257
0.0045
PRO 258
0.0078
LYS 259
0.0087
TYR 260
0.0048
SER 261
0.0210
GLU 262
0.0314
GLU 263
0.0126
SER 264
0.0152
LYS 265
0.0215
LEU 266
0.0258
ASN 267
0.0226
ARG 268
0.0166
GLU 269
0.0315
GLU 270
0.0345
ILE 271
0.0293
MET 272
0.0271
ARG 273
0.0157
LEU 274
0.0098
ASP 275
0.0160
ALA 276
0.0058
PRO 277
0.0078
SER 278
0.0117
ALA 279
0.0136
ILE 280
0.0087
TYR 281
0.0116
VAL 282
0.0114
SER 283
0.0109
SER 284
0.0132
VAL 285
0.0111
THR 286
0.0119
ASP 287
0.0109
THR 288
0.0072
THR 289
0.0068
SER 290
0.0100
VAL 291
0.0106
ILE 292
0.0111
LEU 293
0.0101
TRP 294
0.0110
PHE 295
0.0097
PRO 296
0.0094
PRO 297
0.0164
SER 298
0.0462
GLN 299
0.0223
PRO 300
0.0191
VAL 301
0.0046
ASP 302
0.0066
GLY 303
0.0157
PHE 304
0.0084
GLU 305
0.0100
LEU 306
0.0109
THR 307
0.0137
TYR 308
0.0115
GLY 309
0.0123
ILE 310
0.0119
LYS 311
0.0111
ASP 312
0.0200
VAL 313
0.0159
PRO 314
0.0125
GLY 315
0.0276
ASP 316
0.0175
ARG 317
0.0153
THR 318
0.0252
THR 319
0.0251
ILE 320
0.0211
ASP 321
0.0197
LEU 322
0.0188
THR 323
0.0204
GLU 324
0.0216
ARG 325
0.0173
THR 326
0.0081
TYR 327
0.0076
ASN 328
0.0106
TYR 329
0.0122
SER 330
0.0114
ILE 331
0.0105
GLY 332
0.0063
ASN 333
0.0061
LEU 334
0.0061
LYS 335
0.0103
PRO 336
0.0155
ASP 337
0.0168
THR 338
0.0083
GLU 339
0.0103
TYR 340
0.0065
GLU 341
0.0081
VAL 342
0.0065
SER 343
0.0070
LEU 344
0.0040
ILE 345
0.0036
SER 346
0.0054
ARG 347
0.0065
ARG 348
0.0144
GLY 349
0.0185
ASP 350
0.0377
MET 351
0.0063
SER 352
0.0045
SER 353
0.0028
ASN 354
0.0189
PRO 355
0.0083
ALA 356
0.0021
LYS 357
0.0054
GLU 358
0.0094
THR 359
0.0085
PHE 360
0.0142
THR 361
0.0111
THR 362
0.0101
GLY 363
0.0086
LEU 364
0.0087
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.