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 = 0.0564
ALA 1
0.0228
ASP 2
0.0482
PRO 3
0.0265
GLY 4
0.0124
ASP 5
0.0077
THR 6
0.0149
ILE 7
0.0160
CYS 8
0.0148
ILE 9
0.0062
GLY 10
0.0071
TYR 11
0.0083
HIS 12
0.0082
ALA 13
0.0116
ASN 14
0.0144
ASN 15
0.0366
SER 16
0.0336
THR 17
0.0294
ASP 18
0.0234
THR 19
0.0074
VAL 20
0.0091
ASP 21
0.0084
THR 22
0.0076
VAL 23
0.0109
LEU 24
0.0257
GLU 25
0.0181
LYS 26
0.0175
ASN 27
0.0152
VAL 28
0.0098
THR 29
0.0108
VAL 30
0.0099
THR 31
0.0072
HIS 32
0.0074
SER 33
0.0113
VAL 34
0.0084
ASN 35
0.0070
LEU 36
0.0028
LEU 37
0.0127
GLU 38
0.0127
ASP 39
0.0176
SER 40
0.0158
HIS 41
0.0161
ASN 42
0.0145
GLY 43
0.0208
LYS 44
0.0168
LEU 45
0.0154
CYS 46
0.0070
LYS 47
0.0253
ASP 48
0.0329
CYS 49
0.0193
ASN 50
0.0182
THR 51
0.0094
LYS 52
0.0098
CYS 53
0.0104
GLN 54
0.0090
THR 55
0.0122
PRO 56
0.0133
HIS 57
0.0160
GLY 58
0.0177
ALA 59
0.0121
ILE 60
0.0106
ASN 61
0.0052
SER 62
0.0063
SER 63
0.0189
LEU 64
0.0107
PRO 65
0.0056
PHE 66
0.0030
GLN 67
0.0094
ASN 68
0.0102
ILE 69
0.0093
HIS 70
0.0081
PRO 71
0.0091
VAL 72
0.0059
THR 73
0.0047
ILE 74
0.0050
GLY 75
0.0074
GLU 76
0.0073
CYS 77
0.0030
PRO 78
0.0044
LYS 79
0.0054
TYR 80
0.0033
VAL 81
0.0101
ARG 82
0.0155
SER 83
0.0144
THR 84
0.0216
LYS 85
0.0087
LEU 86
0.0057
ARG 87
0.0110
MET 88
0.0114
ALA 89
0.0071
THR 90
0.0063
GLY 91
0.0053
LEU 92
0.0051
ARG 93
0.0104
ASN 94
0.0068
ILE 95
0.0111
PRO 96
0.0132
SER 97
0.0479
ILE 98
0.0357
GLY 99
0.0184
LEU 100
0.0208
PHE 101
0.0173
GLY 102
0.0172
ALA 103
0.0112
ILE 104
0.0111
ALA 105
0.0149
GLY 106
0.0153
PHE 107
0.0113
ILE 108
0.0101
GLU 109
0.0136
GLY 110
0.0106
GLY 111
0.0096
TRP 112
0.0059
THR 113
0.0047
GLY 114
0.0074
MET 115
0.0075
ILE 116
0.0089
ASP 117
0.0096
GLY 118
0.0076
TRP 119
0.0061
TYR 120
0.0080
GLY 121
0.0082
TYR 122
0.0082
HIS 123
0.0157
HIS 124
0.0205
GLN 125
0.0214
ASN 126
0.0189
GLU 127
0.0284
GLN 128
0.0294
GLY 129
0.0251
SER 130
0.0248
GLY 131
0.0195
TYR 132
0.0127
ALA 133
0.0083
ALA 134
0.0085
ASP 135
0.0112
GLN 136
0.0064
LYS 137
0.0123
SER 138
0.0103
THR 139
0.0056
GLN 140
0.0059
ASN 141
0.0057
ALA 142
0.0083
ILE 143
0.0086
ASP 144
0.0132
GLY 145
0.0131
ILE 146
0.0115
THR 147
0.0165
ASN 148
0.0209
LYS 149
0.0188
VAL 150
0.0252
ASN 151
0.0345
SER 152
0.0191
VAL 153
0.0207
ILE 154
0.0219
GLU 155
0.0274
LYS 156
0.0154
MET 157
0.0190
ASN 158
0.0257
THR 159
0.0134
GLN 160
0.0055
PHE 161
0.0068
THR 162
0.0105
ALA 163
0.0118
VAL 164
0.0136
GLY 165
0.0326
LYS 166
0.0168
GLU 167
0.0058
PHE 168
0.0054
ASN 169
0.0109
ASN 170
0.0089
LEU 171
0.0062
GLU 172
0.0066
ARG 173
0.0049
ARG 174
0.0064
ILE 175
0.0049
GLU 176
0.0042
ASN 177
0.0046
LEU 178
0.0093
ASN 179
0.0076
LYS 180
0.0074
LYS 181
0.0078
VAL 182
0.0119
ASP 183
0.0077
ASP 184
0.0118
GLY 185
0.0103
PHE 186
0.0112
LEU 187
0.0106
ASP 188
0.0119
ILE 189
0.0110
TRP 190
0.0122
THR 191
0.0127
TYR 192
0.0139
ASN 193
0.0101
ALA 194
0.0079
GLU 195
0.0081
LEU 196
0.0118
LEU 197
0.0119
VAL 198
0.0085
LEU 199
0.0123
LEU 200
0.0126
GLU 201
0.0097
ASN 202
0.0066
GLU 203
0.0131
ARG 204
0.0101
THR 205
0.0078
LEU 206
0.0072
ASP 207
0.0098
PHE 208
0.0062
HIS 209
0.0063
ASP 210
0.0088
SER 211
0.0068
ASN 212
0.0054
VAL 213
0.0032
ARG 214
0.0072
ASN 215
0.0080
LEU 216
0.0046
TYR 217
0.0060
GLU 218
0.0088
LYS 219
0.0096
VAL 220
0.0112
LYS 221
0.0076
SER 222
0.0094
GLN 223
0.0061
LEU 224
0.0136
LYS 225
0.0251
ASN 226
0.0345
ASN 227
0.0232
ALA 228
0.0222
LYS 229
0.0136
GLU 230
0.0101
ILE 231
0.0120
GLY 232
0.0178
ASN 233
0.0101
GLY 234
0.0073
CYS 235
0.0087
PHE 236
0.0085
GLU 237
0.0069
PHE 238
0.0108
TYR 239
0.0230
HIS 240
0.0212
LYS 241
0.0099
CYS 242
0.0134
ASP 243
0.0151
ASP 244
0.0119
ALA 245
0.0156
CYS 246
0.0147
MET 247
0.0157
GLU 248
0.0133
SER 249
0.0250
VAL 250
0.0186
ARG 251
0.0155
ASN 252
0.0235
GLY 253
0.0262
THR 254
0.0310
TYR 255
0.0166
ASP 256
0.0201
TYR 257
0.0159
PRO 258
0.0175
LYS 259
0.0186
TYR 260
0.0144
SER 261
0.0366
GLU 262
0.0266
GLU 263
0.0173
SER 264
0.0254
LYS 265
0.0308
LEU 266
0.0236
ASN 267
0.0261
ARG 268
0.0262
GLU 269
0.0129
GLU 270
0.0243
ILE 271
0.0285
MET 272
0.0289
ARG 273
0.0147
LEU 274
0.0170
ASP 275
0.0113
ALA 276
0.0071
PRO 277
0.0063
SER 278
0.0073
ALA 279
0.0101
ILE 280
0.0088
TYR 281
0.0096
VAL 282
0.0116
SER 283
0.0118
SER 284
0.0150
VAL 285
0.0106
THR 286
0.0058
ASP 287
0.0058
THR 288
0.0030
THR 289
0.0086
SER 290
0.0149
VAL 291
0.0147
ILE 292
0.0114
LEU 293
0.0106
TRP 294
0.0054
PHE 295
0.0016
PRO 296
0.0083
PRO 297
0.0095
SER 298
0.0310
GLN 299
0.0228
PRO 300
0.0130
VAL 301
0.0102
ASP 302
0.0098
GLY 303
0.0059
PHE 304
0.0054
GLU 305
0.0133
LEU 306
0.0110
THR 307
0.0133
TYR 308
0.0126
GLY 309
0.0101
ILE 310
0.0171
LYS 311
0.0167
ASP 312
0.0211
VAL 313
0.0211
PRO 314
0.0147
GLY 315
0.0185
ASP 316
0.0142
ARG 317
0.0143
THR 318
0.0263
THR 319
0.0247
ILE 320
0.0193
ASP 321
0.0164
LEU 322
0.0054
THR 323
0.0139
GLU 324
0.0182
ARG 325
0.0225
THR 326
0.0128
TYR 327
0.0134
ASN 328
0.0127
TYR 329
0.0123
SER 330
0.0143
ILE 331
0.0152
GLY 332
0.0144
ASN 333
0.0091
LEU 334
0.0064
LYS 335
0.0076
PRO 336
0.0102
ASP 337
0.0087
THR 338
0.0062
GLU 339
0.0087
TYR 340
0.0097
GLU 341
0.0104
VAL 342
0.0034
SER 343
0.0056
LEU 344
0.0056
ILE 345
0.0095
SER 346
0.0161
ARG 347
0.0078
ARG 348
0.0204
GLY 349
0.0476
ASP 350
0.0564
MET 351
0.0554
SER 352
0.0307
SER 353
0.0248
ASN 354
0.0223
PRO 355
0.0160
ALA 356
0.0094
LYS 357
0.0145
GLU 358
0.0097
THR 359
0.0091
PHE 360
0.0073
THR 361
0.0060
THR 362
0.0060
GLY 363
0.0066
LEU 364
0.0051
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.