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 = 0.0500
ALA 1
0.0120
ASP 2
0.0113
PRO 3
0.0032
GLY 4
0.0056
ASP 5
0.0056
THR 6
0.0034
ILE 7
0.0032
CYS 8
0.0046
ILE 9
0.0074
GLY 10
0.0065
TYR 11
0.0041
HIS 12
0.0025
ALA 13
0.0031
ASN 14
0.0076
ASN 15
0.0192
SER 16
0.0162
THR 17
0.0134
ASP 18
0.0133
THR 19
0.0126
VAL 20
0.0130
ASP 21
0.0136
THR 22
0.0135
VAL 23
0.0152
LEU 24
0.0159
GLU 25
0.0149
LYS 26
0.0157
ASN 27
0.0151
VAL 28
0.0127
THR 29
0.0117
VAL 30
0.0101
THR 31
0.0076
HIS 32
0.0108
SER 33
0.0124
VAL 34
0.0119
ASN 35
0.0079
LEU 36
0.0078
LEU 37
0.0076
GLU 38
0.0071
ASP 39
0.0068
SER 40
0.0074
HIS 41
0.0069
ASN 42
0.0068
GLY 43
0.0046
LYS 44
0.0050
LEU 45
0.0057
CYS 46
0.0063
LYS 47
0.0086
ASP 48
0.0200
CYS 49
0.0101
ASN 50
0.0104
THR 51
0.0107
LYS 52
0.0099
CYS 53
0.0058
GLN 54
0.0053
THR 55
0.0062
PRO 56
0.0095
HIS 57
0.0075
GLY 58
0.0038
ALA 59
0.0049
ILE 60
0.0052
ASN 61
0.0087
SER 62
0.0073
SER 63
0.0089
LEU 64
0.0095
PRO 65
0.0116
PHE 66
0.0096
GLN 67
0.0083
ASN 68
0.0093
ILE 69
0.0094
HIS 70
0.0097
PRO 71
0.0108
VAL 72
0.0109
THR 73
0.0087
ILE 74
0.0106
GLY 75
0.0107
GLU 76
0.0070
CYS 77
0.0030
PRO 78
0.0082
LYS 79
0.0107
TYR 80
0.0104
VAL 81
0.0124
ARG 82
0.0167
SER 83
0.0109
THR 84
0.0068
LYS 85
0.0030
LEU 86
0.0044
ARG 87
0.0104
MET 88
0.0104
ALA 89
0.0111
THR 90
0.0093
GLY 91
0.0081
LEU 92
0.0054
ARG 93
0.0063
ASN 94
0.0079
ILE 95
0.0091
PRO 96
0.0109
SER 97
0.0183
ILE 98
0.0214
GLY 99
0.0077
LEU 100
0.0086
PHE 101
0.0122
GLY 102
0.0137
ALA 103
0.0101
ILE 104
0.0061
ALA 105
0.0092
GLY 106
0.0124
PHE 107
0.0128
ILE 108
0.0092
GLU 109
0.0100
GLY 110
0.0078
GLY 111
0.0044
TRP 112
0.0032
THR 113
0.0026
GLY 114
0.0057
MET 115
0.0060
ILE 116
0.0076
ASP 117
0.0104
GLY 118
0.0097
TRP 119
0.0058
TYR 120
0.0069
GLY 121
0.0075
TYR 122
0.0072
HIS 123
0.0045
HIS 124
0.0032
GLN 125
0.0066
ASN 126
0.0113
GLU 127
0.0172
GLN 128
0.0189
GLY 129
0.0152
SER 130
0.0078
GLY 131
0.0030
TYR 132
0.0044
ALA 133
0.0076
ALA 134
0.0066
ASP 135
0.0104
GLN 136
0.0119
LYS 137
0.0105
SER 138
0.0085
THR 139
0.0094
GLN 140
0.0122
ASN 141
0.0106
ALA 142
0.0082
ILE 143
0.0108
ASP 144
0.0120
GLY 145
0.0102
ILE 146
0.0087
THR 147
0.0069
ASN 148
0.0080
LYS 149
0.0096
VAL 150
0.0096
ASN 151
0.0081
SER 152
0.0077
VAL 153
0.0071
ILE 154
0.0082
GLU 155
0.0119
LYS 156
0.0110
MET 157
0.0145
ASN 158
0.0160
THR 159
0.0113
GLN 160
0.0081
PHE 161
0.0050
THR 162
0.0120
ALA 163
0.0144
VAL 164
0.0147
GLY 165
0.0121
LYS 166
0.0181
GLU 167
0.0500
PHE 168
0.0104
ASN 169
0.0144
ASN 170
0.0204
LEU 171
0.0170
GLU 172
0.0099
ARG 173
0.0139
ARG 174
0.0173
ILE 175
0.0078
GLU 176
0.0089
ASN 177
0.0154
LEU 178
0.0166
ASN 179
0.0215
LYS 180
0.0234
LYS 181
0.0203
VAL 182
0.0187
ASP 183
0.0180
ASP 184
0.0125
GLY 185
0.0151
PHE 186
0.0179
LEU 187
0.0128
ASP 188
0.0253
ILE 189
0.0290
TRP 190
0.0212
THR 191
0.0194
TYR 192
0.0303
ASN 193
0.0249
ALA 194
0.0133
GLU 195
0.0076
LEU 196
0.0103
LEU 197
0.0095
VAL 198
0.0074
LEU 199
0.0098
LEU 200
0.0128
GLU 201
0.0118
ASN 202
0.0123
GLU 203
0.0131
ARG 204
0.0128
THR 205
0.0092
LEU 206
0.0074
ASP 207
0.0032
PHE 208
0.0051
HIS 209
0.0035
ASP 210
0.0047
SER 211
0.0080
ASN 212
0.0091
VAL 213
0.0086
ARG 214
0.0127
ASN 215
0.0150
LEU 216
0.0125
TYR 217
0.0111
GLU 218
0.0138
LYS 219
0.0136
VAL 220
0.0097
LYS 221
0.0086
SER 222
0.0085
GLN 223
0.0070
LEU 224
0.0078
LYS 225
0.0167
ASN 226
0.0181
ASN 227
0.0099
ALA 228
0.0093
LYS 229
0.0063
GLU 230
0.0031
ILE 231
0.0040
GLY 232
0.0060
ASN 233
0.0085
GLY 234
0.0083
CYS 235
0.0046
PHE 236
0.0030
GLU 237
0.0054
PHE 238
0.0048
TYR 239
0.0060
HIS 240
0.0037
LYS 241
0.0073
CYS 242
0.0072
ASP 243
0.0139
ASP 244
0.0151
ALA 245
0.0165
CYS 246
0.0103
MET 247
0.0095
GLU 248
0.0142
SER 249
0.0119
VAL 250
0.0095
ARG 251
0.0126
ASN 252
0.0165
GLY 253
0.0147
THR 254
0.0120
TYR 255
0.0070
ASP 256
0.0086
TYR 257
0.0158
PRO 258
0.0218
LYS 259
0.0173
TYR 260
0.0146
SER 261
0.0217
GLU 262
0.0281
GLU 263
0.0152
SER 264
0.0075
LYS 265
0.0125
LEU 266
0.0133
ASN 267
0.0129
ARG 268
0.0154
GLU 269
0.0255
GLU 270
0.0424
ILE 271
0.0466
MET 272
0.0402
ARG 273
0.0483
LEU 274
0.0205
ASP 275
0.0261
ALA 276
0.0238
PRO 277
0.0176
SER 278
0.0166
ALA 279
0.0194
ILE 280
0.0177
TYR 281
0.0180
VAL 282
0.0183
SER 283
0.0187
SER 284
0.0188
VAL 285
0.0158
THR 286
0.0136
ASP 287
0.0146
THR 288
0.0192
THR 289
0.0212
SER 290
0.0186
VAL 291
0.0206
ILE 292
0.0181
LEU 293
0.0183
TRP 294
0.0148
PHE 295
0.0142
PRO 296
0.0151
PRO 297
0.0198
SER 298
0.0198
GLN 299
0.0192
PRO 300
0.0228
VAL 301
0.0131
ASP 302
0.0041
GLY 303
0.0031
PHE 304
0.0039
GLU 305
0.0079
LEU 306
0.0030
THR 307
0.0019
TYR 308
0.0084
GLY 309
0.0074
ILE 310
0.0071
LYS 311
0.0074
ASP 312
0.0073
VAL 313
0.0078
PRO 314
0.0118
GLY 315
0.0125
ASP 316
0.0078
ARG 317
0.0075
THR 318
0.0057
THR 319
0.0052
ILE 320
0.0068
ASP 321
0.0117
LEU 322
0.0069
THR 323
0.0078
GLU 324
0.0106
ARG 325
0.0106
THR 326
0.0119
TYR 327
0.0133
ASN 328
0.0183
TYR 329
0.0165
SER 330
0.0224
ILE 331
0.0192
GLY 332
0.0238
ASN 333
0.0238
LEU 334
0.0194
LYS 335
0.0177
PRO 336
0.0184
ASP 337
0.0137
THR 338
0.0064
GLU 339
0.0027
TYR 340
0.0076
GLU 341
0.0096
VAL 342
0.0101
SER 343
0.0088
LEU 344
0.0106
ILE 345
0.0159
SER 346
0.0160
ARG 347
0.0161
ARG 348
0.0138
GLY 349
0.0228
ASP 350
0.0440
MET 351
0.0436
SER 352
0.0350
SER 353
0.0352
ASN 354
0.0488
PRO 355
0.0281
ALA 356
0.0214
LYS 357
0.0173
GLU 358
0.0162
THR 359
0.0121
PHE 360
0.0111
THR 361
0.0046
THR 362
0.0048
GLY 363
0.0049
LEU 364
0.0296
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.