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 = 0.0438
GLN 7
0.0245
PHE 8
0.0178
ASP 9
0.0195
PRO 10
0.0182
ILE 11
0.0119
LEU 12
0.0110
VAL 13
0.0037
ALA 14
0.0031
ASP 15
0.0098
ILE 16
0.0106
GLY 17
0.0177
GLY 18
0.0215
THR 19
0.0215
ASN 20
0.0177
ALA 21
0.0103
ARG 22
0.0117
PHE 23
0.0104
ALA 24
0.0143
LEU 25
0.0160
ILE 26
0.0127
THR 27
0.0183
ALA 28
0.0150
PHE 29
0.0094
ASP 30
0.0133
ALA 31
0.0133
ALA 32
0.0197
LYS 33
0.0195
ASN 34
0.0153
GLU 35
0.0125
PHE 36
0.0100
VAL 37
0.0171
ILE 38
0.0171
GLU 39
0.0248
TYR 40
0.0268
ASN 41
0.0215
HIS 42
0.0212
THR 43
0.0198
PHE 44
0.0172
PRO 45
0.0156
SER 46
0.0087
ALA 47
0.0088
ASP 48
0.0083
PHE 49
0.0047
GLY 50
0.0094
SER 51
0.0130
LEU 52
0.0105
GLN 53
0.0180
ASN 54
0.0166
ALA 55
0.0106
THR 56
0.0147
ARG 57
0.0231
HIS 58
0.0224
TYR 59
0.0204
LEU 60
0.0254
SER 61
0.0328
THR 62
0.0333
VAL 63
0.0333
PRO 64
0.0376
HIS 65
0.0409
ILE 66
0.0331
LYS 67
0.0317
PRO 68
0.0245
VAL 69
0.0255
ARG 70
0.0174
ALA 71
0.0112
CYS 72
0.0067
LEU 73
0.0057
ALA 74
0.0110
VAL 75
0.0152
ALA 76
0.0221
GLY 77
0.0265
PRO 78
0.0322
ILE 79
0.0308
LYS 80
0.0403
ALA 81
0.0429
GLY 82
0.0363
GLN 83
0.0345
VAL 84
0.0275
HIS 85
0.0294
LEU 86
0.0241
THR 87
0.0287
ASN 88
0.0265
LEU 89
0.0173
GLY 90
0.0195
TRP 91
0.0179
HIS 92
0.0257
PHE 93
0.0265
SER 94
0.0324
VAL 95
0.0287
SER 96
0.0358
GLU 97
0.0353
PHE 98
0.0268
LYS 99
0.0291
GLN 100
0.0369
ALA 101
0.0335
PHE 102
0.0306
SER 103
0.0354
PHE 104
0.0281
LEU 105
0.0297
GLN 106
0.0225
LEU 107
0.0181
GLU 108
0.0154
VAL 109
0.0133
ILE 110
0.0154
ASN 111
0.0177
ASP 112
0.0181
PHE 113
0.0174
ALA 114
0.0157
ALA 115
0.0147
PHE 116
0.0156
ALA 117
0.0160
TYR 118
0.0136
ALA 119
0.0139
ALA 120
0.0148
PRO 121
0.0155
TYR 122
0.0136
LEU 123
0.0132
ASP 124
0.0132
SER 125
0.0106
ASN 126
0.0103
GLN 127
0.0118
ASN 128
0.0112
VAL 129
0.0125
VAL 130
0.0101
ILE 131
0.0094
LYS 132
0.0090
ALA 133
0.0121
GLY 134
0.0125
GLN 135
0.0119
ALA 136
0.0127
ASP 137
0.0132
GLU 138
0.0173
ASN 139
0.0181
SER 140
0.0145
ASN 141
0.0138
ILE 142
0.0129
ALA 143
0.0116
VAL 144
0.0130
MET 145
0.0131
GLY 146
0.0152
PRO 147
0.0145
GLY 148
0.0198
THR 149
0.0248
GLY 150
0.0233
PHE 151
0.0184
GLY 152
0.0190
ALA 153
0.0144
ALA 154
0.0143
CYS 155
0.0135
LEU 156
0.0149
VAL 157
0.0161
ARG 158
0.0177
THR 159
0.0213
ALA 160
0.0263
GLN 161
0.0290
SER 162
0.0247
SER 163
0.0179
ALA 164
0.0160
VAL 165
0.0159
LEU 166
0.0142
SER 167
0.0168
SER 168
0.0168
GLU 169
0.0260
GLY 170
0.0194
GLY 171
0.0207
HIS 172
0.0266
ILE 173
0.0261
SER 174
0.0275
LEU 175
0.0225
ALA 176
0.0252
ALA 177
0.0263
VAL 178
0.0261
THR 179
0.0303
ASP 180
0.0368
LEU 181
0.0293
ASP 182
0.0245
ALA 183
0.0330
LYS 184
0.0331
LEU 185
0.0241
LEU 186
0.0280
ILE 187
0.0349
GLU 188
0.0283
LEU 189
0.0246
ARG 190
0.0336
LYS 191
0.0345
GLU 192
0.0307
HIS 193
0.0333
PRO 194
0.0416
HIS 195
0.0367
VAL 196
0.0284
SER 197
0.0238
LEU 198
0.0163
GLU 199
0.0191
THR 200
0.0191
VAL 201
0.0112
PHE 202
0.0097
SER 203
0.0152
GLY 204
0.0182
PRO 205
0.0193
GLY 206
0.0133
ILE 207
0.0077
ALA 208
0.0094
HIS 209
0.0119
LEU 210
0.0073
TYR 211
0.0034
LYS 212
0.0089
ALA 213
0.0160
MET 214
0.0158
ALA 215
0.0157
ALA 216
0.0223
VAL 217
0.0280
ASN 218
0.0288
GLY 219
0.0304
ILE 220
0.0220
THR 221
0.0150
ALA 222
0.0063
LYS 223
0.0041
HIS 224
0.0118
LEU 225
0.0142
ASP 226
0.0191
ALA 227
0.0186
ALA 228
0.0275
GLN 229
0.0252
ILE 230
0.0180
SER 231
0.0243
ASN 232
0.0329
LEU 233
0.0297
ALA 234
0.0287
ASN 235
0.0380
THR 236
0.0438
GLY 237
0.0405
GLU 238
0.0359
CYS 239
0.0265
GLU 240
0.0293
VAL 241
0.0202
CYS 242
0.0166
ASP 243
0.0225
ALA 244
0.0208
THR 245
0.0109
LEU 246
0.0116
ASN 247
0.0150
GLN 248
0.0122
PHE 249
0.0039
CYS 250
0.0070
ASP 251
0.0114
TRP 252
0.0095
LEU 253
0.0027
GLY 254
0.0049
SER 255
0.0092
ALA 256
0.0083
ALA 257
0.0040
GLY 258
0.0047
ASP 259
0.0087
LEU 260
0.0087
ALA 261
0.0059
LEU 262
0.0082
ALA 263
0.0102
TYR 264
0.0108
GLY 265
0.0096
ALA 266
0.0088
LEU 267
0.0080
GLY 268
0.0119
GLY 269
0.0100
LEU 270
0.0091
PHE 271
0.0115
ILE 272
0.0115
GLY 273
0.0158
GLY 274
0.0184
GLY 275
0.0220
ILE 276
0.0172
LEU 277
0.0137
PRO 278
0.0183
ARG 279
0.0209
MET 280
0.0170
GLN 281
0.0172
SER 282
0.0200
ARG 283
0.0187
LEU 284
0.0130
LEU 285
0.0156
GLU 286
0.0191
SER 287
0.0155
ARG 288
0.0158
PHE 289
0.0092
VAL 290
0.0105
GLU 291
0.0157
ARG 292
0.0132
PHE 293
0.0069
SER 294
0.0092
GLN 295
0.0151
LYS 296
0.0145
GLY 297
0.0187
ILE 298
0.0163
MET 299
0.0106
SER 300
0.0108
GLN 301
0.0079
TYR 302
0.0031
ASN 303
0.0029
GLY 304
0.0067
GLN 305
0.0057
VAL 306
0.0050
PRO 307
0.0084
VAL 308
0.0075
THR 309
0.0105
LEU 310
0.0122
VAL 311
0.0131
THR 312
0.0136
GLN 313
0.0115
ASP 314
0.0142
ASN 315
0.0150
ILE 316
0.0151
PRO 317
0.0141
LEU 318
0.0105
ILE 319
0.0113
GLY 320
0.0114
ALA 321
0.0069
ALA 322
0.0044
ALA 323
0.0077
CYS 324
0.0085
LEU 325
0.0068
HIS 326
0.0036
ASN 327
0.0070
SER 328
0.0118
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.