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 = 0.0476
MET 1
0.0314
GLU 2
0.0280
LEU 3
0.0223
ARG 4
0.0240
HIS 5
0.0286
THR 6
0.0259
PRO 7
0.0256
ALA 8
0.0213
ARG 9
0.0255
ASP 10
0.0252
LEU 11
0.0186
ASP 12
0.0182
LYS 13
0.0224
PHE 14
0.0200
ILE 15
0.0140
GLU 16
0.0155
ASP 17
0.0186
HIS 18
0.0153
LEU 19
0.0093
LEU 20
0.0067
PRO 21
0.0029
ASN 22
0.0062
THR 23
0.0179
CYS 24
0.0206
PHE 25
0.0136
ARG 26
0.0125
THR 27
0.0214
GLN 28
0.0228
VAL 29
0.0162
LYS 30
0.0173
GLU 31
0.0240
ALA 32
0.0201
ILE 33
0.0139
ASP 34
0.0177
ILE 35
0.0187
VAL 36
0.0116
CYS 37
0.0097
ARG 38
0.0136
PHE 39
0.0092
LEU 40
0.0050
LYS 41
0.0108
GLU 42
0.0127
ARG 43
0.0091
CYS 44
0.0028
PHE 45
0.0096
GLN 46
0.0118
GLY 47
0.0107
THR 48
0.0208
ALA 49
0.0315
ASP 50
0.0339
PRO 51
0.0278
VAL 52
0.0226
ARG 53
0.0197
VAL 54
0.0148
SER 55
0.0165
LYS 56
0.0120
VAL 57
0.0063
VAL 58
0.0045
LYS 59
0.0033
GLY 60
0.0019
GLY 61
0.0028
SER 62
0.0025
SER 63
0.0037
GLY 64
0.0033
LYS 65
0.0020
GLY 66
0.0012
THR 67
0.0020
THR 68
0.0026
LEU 69
0.0045
ARG 70
0.0047
GLY 71
0.0026
ARG 72
0.0078
SER 73
0.0071
ASP 74
0.0092
ALA 75
0.0082
ASP 76
0.0049
LEU 77
0.0021
VAL 78
0.0031
VAL 79
0.0060
PHE 80
0.0109
LEU 81
0.0162
THR 82
0.0224
LYS 83
0.0258
LEU 84
0.0231
THR 85
0.0253
SER 86
0.0234
PHE 87
0.0196
GLU 88
0.0259
ASP 89
0.0272
GLN 90
0.0217
LEU 91
0.0250
ARG 92
0.0305
ARG 93
0.0271
ARG 94
0.0215
GLY 95
0.0252
GLU 96
0.0248
PHE 97
0.0174
ILE 98
0.0163
GLN 99
0.0186
GLU 100
0.0136
ILE 101
0.0083
ARG 102
0.0136
ARG 103
0.0133
GLN 104
0.0066
LEU 105
0.0119
GLU 106
0.0179
ALA 107
0.0143
CYS 108
0.0164
GLN 109
0.0237
ARG 110
0.0257
GLU 111
0.0254
GLN 112
0.0316
LYS 113
0.0274
PHE 114
0.0276
LYS 115
0.0283
VAL 116
0.0246
THR 117
0.0280
PHE 118
0.0265
GLU 119
0.0297
VAL 120
0.0379
GLN 121
0.0368
SER 122
0.0441
PRO 123
0.0476
ARG 124
0.0416
ARG 125
0.0409
GLU 126
0.0420
ASN 127
0.0314
PRO 128
0.0251
ARG 129
0.0177
ALA 130
0.0151
LEU 131
0.0149
SER 132
0.0177
PHE 133
0.0201
VAL 134
0.0236
LEU 135
0.0233
SER 136
0.0300
SER 137
0.0330
PRO 138
0.0410
GLN 139
0.0382
LEU 140
0.0336
GLN 141
0.0363
GLN 142
0.0308
GLU 143
0.0278
VAL 144
0.0205
GLU 145
0.0177
PHE 146
0.0129
ASP 147
0.0103
VAL 148
0.0066
LEU 149
0.0089
PRO 150
0.0109
ALA 151
0.0125
PHE 152
0.0153
ASP 153
0.0133
ALA 154
0.0131
LEU 155
0.0105
GLY 156
0.0143
GLN 157
0.0145
TRP 158
0.0115
THR 159
0.0132
PRO 160
0.0119
GLY 161
0.0132
TYR 162
0.0126
LYS 163
0.0120
PRO 164
0.0092
ASN 165
0.0130
PRO 166
0.0093
GLU 167
0.0113
ILE 168
0.0101
TYR 169
0.0045
VAL 170
0.0066
GLN 171
0.0122
LEU 172
0.0095
ILE 173
0.0076
LYS 174
0.0132
GLU 175
0.0175
CYS 176
0.0158
LYS 177
0.0165
SER 178
0.0224
ARG 179
0.0257
GLY 180
0.0238
LYS 181
0.0189
GLU 182
0.0133
GLY 183
0.0119
GLU 184
0.0159
PHE 185
0.0116
SER 186
0.0073
THR 187
0.0065
CYS 188
0.0072
PHE 189
0.0024
THR 190
0.0009
GLU 191
0.0027
LEU 192
0.0035
GLN 193
0.0043
ARG 194
0.0038
ARG 194
0.0038
ASP 195
0.0051
PHE 196
0.0067
LEU 197
0.0037
ARG 198
0.0031
ASN 199
0.0064
ARG 200
0.0061
PRO 201
0.0092
THR 202
0.0092
LYS 203
0.0107
LEU 204
0.0064
LYS 205
0.0041
SER 206
0.0071
LEU 207
0.0064
ILE 208
0.0037
ARG 209
0.0063
LEU 210
0.0094
VAL 211
0.0075
LYS 212
0.0085
HIS 213
0.0132
TRP 214
0.0136
TYR 215
0.0130
GLN 216
0.0166
THR 217
0.0207
CYS 218
0.0200
LYS 219
0.0226
LYS 220
0.0269
THR 221
0.0275
HIS 222
0.0268
GLY 223
0.0281
ASN 224
0.0265
LYS 225
0.0268
LEU 226
0.0212
PRO 227
0.0172
PRO 228
0.0151
GLN 229
0.0100
TYR 230
0.0089
ALA 231
0.0106
LEU 232
0.0070
GLU 233
0.0050
LEU 234
0.0071
LEU 235
0.0069
THR 236
0.0029
VAL 237
0.0053
TYR 238
0.0086
ALA 239
0.0056
TRP 240
0.0075
GLU 241
0.0111
GLN 242
0.0122
GLY 243
0.0104
SER 244
0.0129
ARG 245
0.0147
LYS 246
0.0166
THR 247
0.0164
ASP 248
0.0178
PHE 249
0.0152
SER 250
0.0146
THR 251
0.0125
ALA 252
0.0130
GLN 253
0.0103
GLY 254
0.0068
PHE 255
0.0071
GLN 256
0.0066
THR 257
0.0022
VAL 258
0.0023
LEU 259
0.0058
GLU 260
0.0035
LEU 261
0.0064
VAL 262
0.0090
LEU 263
0.0097
LYS 264
0.0118
HIS 265
0.0144
GLN 266
0.0190
LYS 267
0.0193
LEU 268
0.0169
CYS 269
0.0194
ILE 270
0.0163
PHE 271
0.0156
TRP 272
0.0139
GLU 273
0.0130
ALA 274
0.0113
TYR 275
0.0083
TYR 276
0.0089
ASP 277
0.0132
PHE 278
0.0147
THR 279
0.0159
ASN 280
0.0109
PRO 281
0.0110
VAL 282
0.0054
VAL 283
0.0065
GLY 284
0.0126
ARG 285
0.0127
CYS 286
0.0110
MET 287
0.0141
LEU 288
0.0189
GLN 289
0.0189
GLN 290
0.0184
LEU 291
0.0216
LYS 292
0.0258
LYS 293
0.0250
PRO 294
0.0268
ARG 295
0.0224
PRO 296
0.0190
VAL 297
0.0190
ILE 298
0.0154
LEU 299
0.0144
ASP 300
0.0109
PRO 301
0.0092
ALA 302
0.0050
ASP 303
0.0051
PRO 304
0.0074
THR 305
0.0080
GLY 306
0.0119
ASN 307
0.0176
VAL 308
0.0147
GLY 309
0.0166
GLY 310
0.0198
GLY 311
0.0256
ASP 312
0.0255
THR 313
0.0245
HIS 314
0.0257
SER 315
0.0225
TRP 316
0.0181
GLN 317
0.0198
ARG 318
0.0210
LEU 319
0.0165
ALA 320
0.0142
GLN 321
0.0174
GLU 322
0.0174
ALA 323
0.0124
ARG 324
0.0135
VAL 325
0.0184
TRP 326
0.0166
LEU 327
0.0136
GLY 328
0.0192
TYR 329
0.0220
PRO 330
0.0235
CYS 331
0.0188
CYS 332
0.0156
LYS 333
0.0210
ASN 334
0.0252
LEU 335
0.0346
ASP 336
0.0347
GLY 337
0.0286
SER 338
0.0219
LEU 339
0.0156
VAL 340
0.0157
GLY 341
0.0098
ALA 342
0.0061
TRP 343
0.0077
THR 344
0.0098
MET 345
0.0109
LEU 346
0.0163
GLN 347
0.0221
LYS 348
0.0226
ILE 349
0.0288
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: October 18th, 2018.