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 = 0.0667
ALA 1
0.0260
ASP 2
0.0228
PRO 3
0.0184
GLY 4
0.0189
ASP 5
0.0141
THR 6
0.0126
ILE 7
0.0086
CYS 8
0.0075
ILE 9
0.0071
GLY 10
0.0062
TYR 11
0.0084
HIS 12
0.0097
ALA 13
0.0124
ASN 14
0.0155
ASN 15
0.0190
SER 16
0.0182
THR 17
0.0169
ASP 18
0.0157
THR 19
0.0171
VAL 20
0.0171
ASP 21
0.0198
THR 22
0.0191
VAL 23
0.0226
LEU 24
0.0273
GLU 25
0.0256
LYS 26
0.0256
ASN 27
0.0225
VAL 28
0.0174
THR 29
0.0143
VAL 30
0.0129
THR 31
0.0131
HIS 32
0.0140
SER 33
0.0120
VAL 34
0.0150
ASN 35
0.0122
LEU 36
0.0120
LEU 37
0.0041
GLU 38
0.0056
ASP 39
0.0069
SER 40
0.0097
HIS 41
0.0059
ASN 42
0.0052
GLY 43
0.0075
LYS 44
0.0080
LEU 45
0.0111
CYS 46
0.0127
LYS 47
0.0134
ASP 48
0.0667
CYS 49
0.0371
ASN 50
0.0348
THR 51
0.0187
LYS 52
0.0213
CYS 53
0.0165
GLN 54
0.0130
THR 55
0.0145
PRO 56
0.0146
HIS 57
0.0084
GLY 58
0.0082
ALA 59
0.0096
ILE 60
0.0099
ASN 61
0.0099
SER 62
0.0093
SER 63
0.0120
LEU 64
0.0102
PRO 65
0.0122
PHE 66
0.0058
GLN 67
0.0038
ASN 68
0.0078
ILE 69
0.0105
HIS 70
0.0151
PRO 71
0.0182
VAL 72
0.0230
THR 73
0.0201
ILE 74
0.0243
GLY 75
0.0274
GLU 76
0.0222
CYS 77
0.0123
PRO 78
0.0050
LYS 79
0.0043
TYR 80
0.0042
VAL 81
0.0099
ARG 82
0.0177
SER 83
0.0118
THR 84
0.0103
LYS 85
0.0059
LEU 86
0.0093
ARG 87
0.0137
MET 88
0.0141
ALA 89
0.0132
THR 90
0.0117
GLY 91
0.0116
LEU 92
0.0106
ARG 93
0.0115
ASN 94
0.0122
ILE 95
0.0121
PRO 96
0.0152
SER 97
0.0173
ILE 98
0.0162
GLY 99
0.0129
LEU 100
0.0152
PHE 101
0.0117
GLY 102
0.0092
ALA 103
0.0081
ILE 104
0.0076
ALA 105
0.0079
GLY 106
0.0071
PHE 107
0.0083
ILE 108
0.0079
GLU 109
0.0090
GLY 110
0.0103
GLY 111
0.0096
TRP 112
0.0102
THR 113
0.0130
GLY 114
0.0106
MET 115
0.0101
ILE 116
0.0107
ASP 117
0.0121
GLY 118
0.0113
TRP 119
0.0087
TYR 120
0.0090
GLY 121
0.0064
TYR 122
0.0053
HIS 123
0.0048
HIS 124
0.0067
GLN 125
0.0110
ASN 126
0.0141
GLU 127
0.0182
GLN 128
0.0181
GLY 129
0.0152
SER 130
0.0110
GLY 131
0.0043
TYR 132
0.0040
ALA 133
0.0050
ALA 134
0.0065
ASP 135
0.0095
GLN 136
0.0107
LYS 137
0.0101
SER 138
0.0092
THR 139
0.0099
GLN 140
0.0127
ASN 141
0.0126
ALA 142
0.0097
ILE 143
0.0125
ASP 144
0.0132
GLY 145
0.0102
ILE 146
0.0117
THR 147
0.0164
ASN 148
0.0128
LYS 149
0.0157
VAL 150
0.0193
ASN 151
0.0248
SER 152
0.0231
VAL 153
0.0231
ILE 154
0.0251
GLU 155
0.0334
LYS 156
0.0320
MET 157
0.0227
ASN 158
0.0208
THR 159
0.0087
GLN 160
0.0060
PHE 161
0.0243
THR 162
0.0299
ALA 163
0.0291
VAL 164
0.0317
GLY 165
0.0300
LYS 166
0.0177
GLU 167
0.0112
PHE 168
0.0054
ASN 169
0.0174
ASN 170
0.0255
LEU 171
0.0169
GLU 172
0.0072
ARG 173
0.0152
ARG 174
0.0188
ILE 175
0.0096
GLU 176
0.0086
ASN 177
0.0069
LEU 178
0.0097
ASN 179
0.0077
LYS 180
0.0081
LYS 181
0.0092
VAL 182
0.0121
ASP 183
0.0128
ASP 184
0.0224
GLY 185
0.0270
PHE 186
0.0204
LEU 187
0.0187
ASP 188
0.0308
ILE 189
0.0314
TRP 190
0.0207
THR 191
0.0199
TYR 192
0.0311
ASN 193
0.0284
ALA 194
0.0167
GLU 195
0.0135
LEU 196
0.0202
LEU 197
0.0201
VAL 198
0.0148
LEU 199
0.0151
LEU 200
0.0152
GLU 201
0.0154
ASN 202
0.0144
GLU 203
0.0161
ARG 204
0.0151
THR 205
0.0131
LEU 206
0.0130
ASP 207
0.0131
PHE 208
0.0110
HIS 209
0.0085
ASP 210
0.0085
SER 211
0.0101
ASN 212
0.0086
VAL 213
0.0070
ARG 214
0.0084
ASN 215
0.0094
LEU 216
0.0086
TYR 217
0.0096
GLU 218
0.0108
LYS 219
0.0107
VAL 220
0.0111
LYS 221
0.0134
SER 222
0.0149
GLN 223
0.0150
LEU 224
0.0150
LYS 225
0.0195
ASN 226
0.0176
ASN 227
0.0149
ALA 228
0.0173
LYS 229
0.0132
GLU 230
0.0142
ILE 231
0.0123
GLY 232
0.0132
ASN 233
0.0101
GLY 234
0.0094
CYS 235
0.0111
PHE 236
0.0121
GLU 237
0.0168
PHE 238
0.0144
TYR 239
0.0181
HIS 240
0.0144
LYS 241
0.0145
CYS 242
0.0139
ASP 243
0.0159
ASP 244
0.0159
ALA 245
0.0156
CYS 246
0.0139
MET 247
0.0129
GLU 248
0.0134
SER 249
0.0124
VAL 250
0.0112
ARG 251
0.0083
ASN 252
0.0096
GLY 253
0.0108
THR 254
0.0124
TYR 255
0.0130
ASP 256
0.0137
TYR 257
0.0149
PRO 258
0.0160
LYS 259
0.0133
TYR 260
0.0122
SER 261
0.0118
GLU 262
0.0154
GLU 263
0.0147
SER 264
0.0144
LYS 265
0.0175
LEU 266
0.0266
ASN 267
0.0271
ARG 268
0.0290
GLU 269
0.0394
GLU 270
0.0513
ILE 271
0.0524
MET 272
0.0426
ARG 273
0.0370
LEU 274
0.0147
ASP 275
0.0160
ALA 276
0.0119
PRO 277
0.0163
SER 278
0.0166
ALA 279
0.0187
ILE 280
0.0198
TYR 281
0.0203
VAL 282
0.0226
SER 283
0.0226
SER 284
0.0238
VAL 285
0.0179
THR 286
0.0114
ASP 287
0.0065
THR 288
0.0108
THR 289
0.0164
SER 290
0.0201
VAL 291
0.0245
ILE 292
0.0225
LEU 293
0.0219
TRP 294
0.0192
PHE 295
0.0169
PRO 296
0.0153
PRO 297
0.0130
SER 298
0.0154
GLN 299
0.0098
PRO 300
0.0209
VAL 301
0.0186
ASP 302
0.0225
GLY 303
0.0189
PHE 304
0.0163
GLU 305
0.0163
LEU 306
0.0176
THR 307
0.0147
TYR 308
0.0128
GLY 309
0.0072
ILE 310
0.0049
LYS 311
0.0103
ASP 312
0.0167
VAL 313
0.0113
PRO 314
0.0057
GLY 315
0.0095
ASP 316
0.0079
ARG 317
0.0099
THR 318
0.0141
THR 319
0.0160
ILE 320
0.0190
ASP 321
0.0194
LEU 322
0.0204
THR 323
0.0212
GLU 324
0.0172
ARG 325
0.0160
THR 326
0.0179
TYR 327
0.0186
ASN 328
0.0245
TYR 329
0.0233
SER 330
0.0256
ILE 331
0.0211
GLY 332
0.0228
ASN 333
0.0219
LEU 334
0.0136
LYS 335
0.0184
PRO 336
0.0215
ASP 337
0.0280
THR 338
0.0165
GLU 339
0.0143
TYR 340
0.0063
GLU 341
0.0116
VAL 342
0.0151
SER 343
0.0150
LEU 344
0.0155
ILE 345
0.0120
SER 346
0.0113
ARG 347
0.0151
ARG 348
0.0228
GLY 349
0.0341
ASP 350
0.0337
MET 351
0.0247
SER 352
0.0133
SER 353
0.0091
ASN 354
0.0071
PRO 355
0.0099
ALA 356
0.0141
LYS 357
0.0127
GLU 358
0.0188
THR 359
0.0144
PHE 360
0.0215
THR 361
0.0177
THR 362
0.0139
GLY 363
0.0202
LEU 364
0.0464
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.