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 = 0.0677
ALA 1
0.0091
ASP 2
0.0098
PRO 3
0.0093
GLY 4
0.0091
ASP 5
0.0059
THR 6
0.0056
ILE 7
0.0015
CYS 8
0.0011
ILE 9
0.0042
GLY 10
0.0045
TYR 11
0.0086
HIS 12
0.0092
ALA 13
0.0134
ASN 14
0.0158
ASN 15
0.0195
SER 16
0.0193
THR 17
0.0198
ASP 18
0.0142
THR 19
0.0156
VAL 20
0.0136
ASP 21
0.0151
THR 22
0.0141
VAL 23
0.0206
LEU 24
0.0254
GLU 25
0.0247
LYS 26
0.0250
ASN 27
0.0237
VAL 28
0.0202
THR 29
0.0177
VAL 30
0.0141
THR 31
0.0102
HIS 32
0.0083
SER 33
0.0031
VAL 34
0.0035
ASN 35
0.0078
LEU 36
0.0083
LEU 37
0.0094
GLU 38
0.0093
ASP 39
0.0078
SER 40
0.0063
HIS 41
0.0091
ASN 42
0.0117
GLY 43
0.0142
LYS 44
0.0158
LEU 45
0.0228
CYS 46
0.0158
LYS 47
0.0320
ASP 48
0.0468
CYS 49
0.0168
ASN 50
0.0229
THR 51
0.0148
LYS 52
0.0087
CYS 53
0.0082
GLN 54
0.0094
THR 55
0.0046
PRO 56
0.0078
HIS 57
0.0093
GLY 58
0.0110
ALA 59
0.0102
ILE 60
0.0072
ASN 61
0.0090
SER 62
0.0099
SER 63
0.0106
LEU 64
0.0117
PRO 65
0.0103
PHE 66
0.0101
GLN 67
0.0087
ASN 68
0.0084
ILE 69
0.0029
HIS 70
0.0051
PRO 71
0.0079
VAL 72
0.0066
THR 73
0.0077
ILE 74
0.0059
GLY 75
0.0064
GLU 76
0.0079
CYS 77
0.0067
PRO 78
0.0108
LYS 79
0.0131
TYR 80
0.0103
VAL 81
0.0098
ARG 82
0.0141
SER 83
0.0178
THR 84
0.0198
LYS 85
0.0133
LEU 86
0.0106
ARG 87
0.0043
MET 88
0.0036
ALA 89
0.0063
THR 90
0.0054
GLY 91
0.0080
LEU 92
0.0091
ARG 93
0.0135
ASN 94
0.0150
ILE 95
0.0141
PRO 96
0.0192
SER 97
0.0207
ILE 98
0.0279
GLY 99
0.0084
LEU 100
0.0072
PHE 101
0.0051
GLY 102
0.0068
ALA 103
0.0063
ILE 104
0.0078
ALA 105
0.0083
GLY 106
0.0064
PHE 107
0.0060
ILE 108
0.0066
GLU 109
0.0093
GLY 110
0.0120
GLY 111
0.0120
TRP 112
0.0107
THR 113
0.0135
GLY 114
0.0102
MET 115
0.0065
ILE 116
0.0039
ASP 117
0.0032
GLY 118
0.0040
TRP 119
0.0049
TYR 120
0.0052
GLY 121
0.0030
TYR 122
0.0039
HIS 123
0.0045
HIS 124
0.0044
GLN 125
0.0041
ASN 126
0.0035
GLU 127
0.0043
GLN 128
0.0043
GLY 129
0.0043
SER 130
0.0057
GLY 131
0.0095
TYR 132
0.0070
ALA 133
0.0054
ALA 134
0.0044
ASP 135
0.0041
GLN 136
0.0047
LYS 137
0.0050
SER 138
0.0032
THR 139
0.0033
GLN 140
0.0031
ASN 141
0.0032
ALA 142
0.0015
ILE 143
0.0026
ASP 144
0.0039
GLY 145
0.0035
ILE 146
0.0028
THR 147
0.0051
ASN 148
0.0066
LYS 149
0.0034
VAL 150
0.0046
ASN 151
0.0100
SER 152
0.0100
VAL 153
0.0066
ILE 154
0.0072
GLU 155
0.0183
LYS 156
0.0150
MET 157
0.0110
ASN 158
0.0142
THR 159
0.0152
GLN 160
0.0150
PHE 161
0.0137
THR 162
0.0137
ALA 163
0.0141
VAL 164
0.0132
GLY 165
0.0180
LYS 166
0.0320
GLU 167
0.0300
PHE 168
0.0204
ASN 169
0.0382
ASN 170
0.0342
LEU 171
0.0380
GLU 172
0.0364
ARG 173
0.0677
ARG 174
0.0423
ILE 175
0.0373
GLU 176
0.0321
ASN 177
0.0240
LEU 178
0.0035
ASN 179
0.0054
LYS 180
0.0261
LYS 181
0.0383
VAL 182
0.0371
ASP 183
0.0466
ASP 184
0.0378
GLY 185
0.0261
PHE 186
0.0332
LEU 187
0.0182
ASP 188
0.0075
ILE 189
0.0223
TRP 190
0.0189
THR 191
0.0149
TYR 192
0.0391
ASN 193
0.0293
ALA 194
0.0141
GLU 195
0.0194
LEU 196
0.0228
LEU 197
0.0100
VAL 198
0.0065
LEU 199
0.0040
LEU 200
0.0084
GLU 201
0.0059
ASN 202
0.0055
GLU 203
0.0087
ARG 204
0.0086
THR 205
0.0069
LEU 206
0.0085
ASP 207
0.0074
PHE 208
0.0047
HIS 209
0.0057
ASP 210
0.0061
SER 211
0.0040
ASN 212
0.0037
VAL 213
0.0045
ARG 214
0.0040
ASN 215
0.0026
LEU 216
0.0026
TYR 217
0.0019
GLU 218
0.0017
LYS 219
0.0014
VAL 220
0.0018
LYS 221
0.0040
SER 222
0.0050
GLN 223
0.0057
LEU 224
0.0063
LYS 225
0.0077
ASN 226
0.0063
ASN 227
0.0072
ALA 228
0.0068
LYS 229
0.0046
GLU 230
0.0047
ILE 231
0.0039
GLY 232
0.0041
ASN 233
0.0042
GLY 234
0.0020
CYS 235
0.0031
PHE 236
0.0033
GLU 237
0.0062
PHE 238
0.0062
TYR 239
0.0072
HIS 240
0.0086
LYS 241
0.0073
CYS 242
0.0054
ASP 243
0.0027
ASP 244
0.0031
ALA 245
0.0019
CYS 246
0.0033
MET 247
0.0019
GLU 248
0.0020
SER 249
0.0030
VAL 250
0.0033
ARG 251
0.0034
ASN 252
0.0035
GLY 253
0.0063
THR 254
0.0059
TYR 255
0.0092
ASP 256
0.0099
TYR 257
0.0109
PRO 258
0.0114
LYS 259
0.0125
TYR 260
0.0106
SER 261
0.0092
GLU 262
0.0124
GLU 263
0.0106
SER 264
0.0085
LYS 265
0.0073
LEU 266
0.0103
ASN 267
0.0072
ARG 268
0.0041
GLU 269
0.0070
GLU 270
0.0067
ILE 271
0.0040
MET 272
0.0238
ARG 273
0.0212
LEU 274
0.0097
ASP 275
0.0153
ALA 276
0.0114
PRO 277
0.0111
SER 278
0.0070
ALA 279
0.0045
ILE 280
0.0044
TYR 281
0.0044
VAL 282
0.0049
SER 283
0.0054
SER 284
0.0068
VAL 285
0.0068
THR 286
0.0058
ASP 287
0.0071
THR 288
0.0054
THR 289
0.0062
SER 290
0.0064
VAL 291
0.0058
ILE 292
0.0041
LEU 293
0.0040
TRP 294
0.0040
PHE 295
0.0049
PRO 296
0.0108
PRO 297
0.0123
SER 298
0.0112
GLN 299
0.0066
PRO 300
0.0089
VAL 301
0.0072
ASP 302
0.0076
GLY 303
0.0079
PHE 304
0.0061
GLU 305
0.0058
LEU 306
0.0035
THR 307
0.0070
TYR 308
0.0075
GLY 309
0.0078
ILE 310
0.0050
LYS 311
0.0049
ASP 312
0.0296
VAL 313
0.0302
PRO 314
0.0425
GLY 315
0.0295
ASP 316
0.0035
ARG 317
0.0160
THR 318
0.0152
THR 319
0.0117
ILE 320
0.0044
ASP 321
0.0009
LEU 322
0.0042
THR 323
0.0082
GLU 324
0.0085
ARG 325
0.0095
THR 326
0.0065
TYR 327
0.0043
ASN 328
0.0045
TYR 329
0.0031
SER 330
0.0060
ILE 331
0.0065
GLY 332
0.0091
ASN 333
0.0120
LEU 334
0.0119
LYS 335
0.0143
PRO 336
0.0090
ASP 337
0.0237
THR 338
0.0137
GLU 339
0.0087
TYR 340
0.0067
GLU 341
0.0046
VAL 342
0.0039
SER 343
0.0060
LEU 344
0.0069
ILE 345
0.0073
SER 346
0.0095
ARG 347
0.0087
ARG 348
0.0088
GLY 349
0.0119
ASP 350
0.0164
MET 351
0.0123
SER 352
0.0083
SER 353
0.0095
ASN 354
0.0179
PRO 355
0.0129
ALA 356
0.0100
LYS 357
0.0083
GLU 358
0.0048
THR 359
0.0036
PHE 360
0.0076
THR 361
0.0078
THR 362
0.0123
GLY 363
0.0110
LEU 364
0.0444
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.