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 = 0.0838
ALA 1
0.0052
ASP 2
0.0104
PRO 3
0.0153
GLY 4
0.0168
ASP 5
0.0150
THR 6
0.0151
ILE 7
0.0080
CYS 8
0.0054
ILE 9
0.0038
GLY 10
0.0057
TYR 11
0.0102
HIS 12
0.0085
ALA 13
0.0117
ASN 14
0.0135
ASN 15
0.0321
SER 16
0.0292
THR 17
0.0309
ASP 18
0.0216
THR 19
0.0045
VAL 20
0.0028
ASP 21
0.0111
THR 22
0.0097
VAL 23
0.0162
LEU 24
0.0109
GLU 25
0.0045
LYS 26
0.0118
ASN 27
0.0102
VAL 28
0.0075
THR 29
0.0067
VAL 30
0.0053
THR 31
0.0086
HIS 32
0.0082
SER 33
0.0099
VAL 34
0.0131
ASN 35
0.0107
LEU 36
0.0085
LEU 37
0.0093
GLU 38
0.0072
ASP 39
0.0066
SER 40
0.0039
HIS 41
0.0172
ASN 42
0.0194
GLY 43
0.0322
LYS 44
0.0113
LEU 45
0.0151
CYS 46
0.0159
LYS 47
0.0255
ASP 48
0.0175
CYS 49
0.0151
ASN 50
0.0269
THR 51
0.0195
LYS 52
0.0157
CYS 53
0.0048
GLN 54
0.0062
THR 55
0.0057
PRO 56
0.0109
HIS 57
0.0182
GLY 58
0.0150
ALA 59
0.0035
ILE 60
0.0028
ASN 61
0.0220
SER 62
0.0127
SER 63
0.0082
LEU 64
0.0098
PRO 65
0.0141
PHE 66
0.0125
GLN 67
0.0093
ASN 68
0.0072
ILE 69
0.0080
HIS 70
0.0099
PRO 71
0.0109
VAL 72
0.0037
THR 73
0.0125
ILE 74
0.0166
GLY 75
0.0128
GLU 76
0.0173
CYS 77
0.0161
PRO 78
0.0145
LYS 79
0.0133
TYR 80
0.0062
VAL 81
0.0029
ARG 82
0.0182
SER 83
0.0076
THR 84
0.0103
LYS 85
0.0074
LEU 86
0.0060
ARG 87
0.0075
MET 88
0.0072
ALA 89
0.0067
THR 90
0.0083
GLY 91
0.0084
LEU 92
0.0085
ARG 93
0.0123
ASN 94
0.0112
ILE 95
0.0119
PRO 96
0.0097
SER 97
0.0078
ILE 98
0.0134
GLY 99
0.0103
LEU 100
0.0070
PHE 101
0.0044
GLY 102
0.0078
ALA 103
0.0106
ILE 104
0.0140
ALA 105
0.0201
GLY 106
0.0160
PHE 107
0.0095
ILE 108
0.0104
GLU 109
0.0146
GLY 110
0.0145
GLY 111
0.0095
TRP 112
0.0087
THR 113
0.0143
GLY 114
0.0163
MET 115
0.0124
ILE 116
0.0120
ASP 117
0.0113
GLY 118
0.0086
TRP 119
0.0034
TYR 120
0.0075
GLY 121
0.0072
TYR 122
0.0097
HIS 123
0.0051
HIS 124
0.0069
GLN 125
0.0167
ASN 126
0.0175
GLU 127
0.0266
GLN 128
0.0190
GLY 129
0.0134
SER 130
0.0070
GLY 131
0.0086
TYR 132
0.0130
ALA 133
0.0165
ALA 134
0.0144
ASP 135
0.0186
GLN 136
0.0181
LYS 137
0.0238
SER 138
0.0257
THR 139
0.0182
GLN 140
0.0276
ASN 141
0.0394
ALA 142
0.0155
ILE 143
0.0194
ASP 144
0.0261
GLY 145
0.0105
ILE 146
0.0027
THR 147
0.0057
ASN 148
0.0102
LYS 149
0.0182
VAL 150
0.0181
ASN 151
0.0177
SER 152
0.0180
VAL 153
0.0113
ILE 154
0.0140
GLU 155
0.0114
LYS 156
0.0076
MET 157
0.0149
ASN 158
0.0213
THR 159
0.0198
GLN 160
0.0203
PHE 161
0.0216
THR 162
0.0255
ALA 163
0.0351
VAL 164
0.0182
GLY 165
0.0838
LYS 166
0.0170
GLU 167
0.0217
PHE 168
0.0169
ASN 169
0.0173
ASN 170
0.0164
LEU 171
0.0220
GLU 172
0.0115
ARG 173
0.0058
ARG 174
0.0079
ILE 175
0.0079
GLU 176
0.0095
ASN 177
0.0117
LEU 178
0.0108
ASN 179
0.0190
LYS 180
0.0213
LYS 181
0.0105
VAL 182
0.0196
ASP 183
0.0111
ASP 184
0.0095
GLY 185
0.0119
PHE 186
0.0179
LEU 187
0.0162
ASP 188
0.0112
ILE 189
0.0061
TRP 190
0.0086
THR 191
0.0099
TYR 192
0.0062
ASN 193
0.0056
ALA 194
0.0059
GLU 195
0.0116
LEU 196
0.0143
LEU 197
0.0086
VAL 198
0.0099
LEU 199
0.0156
LEU 200
0.0109
GLU 201
0.0090
ASN 202
0.0088
GLU 203
0.0057
ARG 204
0.0067
THR 205
0.0086
LEU 206
0.0078
ASP 207
0.0050
PHE 208
0.0046
HIS 209
0.0059
ASP 210
0.0064
SER 211
0.0054
ASN 212
0.0056
VAL 213
0.0090
ARG 214
0.0059
ASN 215
0.0120
LEU 216
0.0127
TYR 217
0.0115
GLU 218
0.0140
LYS 219
0.0119
VAL 220
0.0118
LYS 221
0.0138
SER 222
0.0145
GLN 223
0.0057
LEU 224
0.0057
LYS 225
0.0128
ASN 226
0.0120
ASN 227
0.0038
ALA 228
0.0083
LYS 229
0.0138
GLU 230
0.0136
ILE 231
0.0132
GLY 232
0.0133
ASN 233
0.0077
GLY 234
0.0016
CYS 235
0.0056
PHE 236
0.0074
GLU 237
0.0079
PHE 238
0.0086
TYR 239
0.0018
HIS 240
0.0066
LYS 241
0.0167
CYS 242
0.0146
ASP 243
0.0131
ASP 244
0.0098
ALA 245
0.0083
CYS 246
0.0111
MET 247
0.0132
GLU 248
0.0185
SER 249
0.0163
VAL 250
0.0152
ARG 251
0.0236
ASN 252
0.0294
GLY 253
0.0228
THR 254
0.0203
TYR 255
0.0095
ASP 256
0.0112
TYR 257
0.0036
PRO 258
0.0071
LYS 259
0.0044
TYR 260
0.0044
SER 261
0.0089
GLU 262
0.0114
GLU 263
0.0028
SER 264
0.0030
LYS 265
0.0139
LEU 266
0.0170
ASN 267
0.0073
ARG 268
0.0106
GLU 269
0.0120
GLU 270
0.0281
ILE 271
0.0196
MET 272
0.0484
ARG 273
0.0291
LEU 274
0.0159
ASP 275
0.0161
ALA 276
0.0151
PRO 277
0.0152
SER 278
0.0143
ALA 279
0.0133
ILE 280
0.0170
TYR 281
0.0203
VAL 282
0.0292
SER 283
0.0248
SER 284
0.0096
VAL 285
0.0028
THR 286
0.0197
ASP 287
0.0189
THR 288
0.0188
THR 289
0.0181
SER 290
0.0140
VAL 291
0.0157
ILE 292
0.0156
LEU 293
0.0113
TRP 294
0.0024
PHE 295
0.0092
PRO 296
0.0129
PRO 297
0.0088
SER 298
0.0451
GLN 299
0.0321
PRO 300
0.0212
VAL 301
0.0172
ASP 302
0.0113
GLY 303
0.0113
PHE 304
0.0047
GLU 305
0.0028
LEU 306
0.0166
THR 307
0.0159
TYR 308
0.0154
GLY 309
0.0104
ILE 310
0.0172
LYS 311
0.0170
ASP 312
0.0463
VAL 313
0.0144
PRO 314
0.0780
GLY 315
0.0420
ASP 316
0.0371
ARG 317
0.0497
THR 318
0.0287
THR 319
0.0335
ILE 320
0.0287
ASP 321
0.0203
LEU 322
0.0156
THR 323
0.0151
GLU 324
0.0154
ARG 325
0.0212
THR 326
0.0211
TYR 327
0.0140
ASN 328
0.0138
TYR 329
0.0200
SER 330
0.0216
ILE 331
0.0234
GLY 332
0.0314
ASN 333
0.0103
LEU 334
0.0169
LYS 335
0.0123
PRO 336
0.0155
ASP 337
0.0167
THR 338
0.0096
GLU 339
0.0098
TYR 340
0.0056
GLU 341
0.0045
VAL 342
0.0048
SER 343
0.0075
LEU 344
0.0111
ILE 345
0.0135
SER 346
0.0152
ARG 347
0.0145
ARG 348
0.0084
GLY 349
0.0125
ASP 350
0.0285
MET 351
0.0282
SER 352
0.0233
SER 353
0.0170
ASN 354
0.0252
PRO 355
0.0306
ALA 356
0.0257
LYS 357
0.0300
GLU 358
0.0150
THR 359
0.0085
PHE 360
0.0106
THR 361
0.0114
THR 362
0.0086
GLY 363
0.0116
LEU 364
0.0190
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.