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 = 0.0985
THR 2
0.0092
LYS 3
0.0181
TYR 4
0.0153
ALA 5
0.0151
LEU 6
0.0097
VAL 7
0.0081
GLY 8
0.0150
ASP 9
0.0154
VAL 10
0.0122
GLY 11
0.0077
GLY 12
0.0077
THR 13
0.0137
ASN 14
0.0143
ALA 15
0.0129
ARG 16
0.0169
LEU 17
0.0089
ALA 18
0.0087
LEU 19
0.0122
CYS 20
0.0149
ASP 21
0.0109
ILE 22
0.0050
ALA 23
0.0134
SER 24
0.0111
GLY 25
0.0154
GLU 26
0.0257
ILE 27
0.0186
SER 28
0.0149
GLN 29
0.0147
ALA 30
0.0100
LYS 31
0.0139
THR 32
0.0164
TYR 33
0.0136
SER 34
0.0176
GLY 35
0.0086
LEU 36
0.0161
ASP 37
0.0267
TYR 38
0.0147
PRO 39
0.0160
SER 40
0.0098
LEU 41
0.0035
GLU 42
0.0086
ALA 43
0.0067
VAL 44
0.0052
ILE 45
0.0070
ARG 46
0.0151
VAL 47
0.0111
TYR 48
0.0055
LEU 49
0.0101
GLU 50
0.0214
GLU 51
0.0114
HIS 52
0.0104
LYS 53
0.0187
VAL 54
0.0161
GLU 55
0.0144
VAL 56
0.0053
LYS 57
0.0075
ASP 58
0.0063
GLY 59
0.0087
CYS 60
0.0092
ILE 61
0.0108
ALA 62
0.0084
ILE 63
0.0074
ALA 64
0.0101
CYS 65
0.0180
PRO 66
0.0300
ILE 67
0.0194
THR 68
0.0332
GLY 69
0.0985
ASP 70
0.0241
TRP 71
0.0167
VAL 72
0.0057
ALA 73
0.0061
THR 75
0.0247
ASN 76
0.0138
HIS 77
0.0269
THR 78
0.0108
TRP 79
0.0078
ALA 80
0.0168
PHE 81
0.0074
SER 82
0.0017
ILE 83
0.0088
ALA 84
0.0102
GLU 85
0.0113
LYS 87
0.0132
LYS 88
0.0114
ASN 89
0.0179
LEU 90
0.0218
GLY 91
0.0091
PHE 92
0.0079
SER 93
0.0092
HIS 94
0.0107
LEU 95
0.0185
GLU 96
0.0144
ILE 97
0.0136
ILE 97
0.0138
ILE 98
0.0093
ASN 99
0.0190
ASP 100
0.0112
PHE 101
0.0139
THR 102
0.0140
ALA 103
0.0081
VAL 104
0.0052
SER 105
0.0043
ALA 107
0.0064
ILE 108
0.0073
PRO 109
0.0063
LEU 111
0.0229
LYS 112
0.0177
LYS 113
0.0126
GLU 114
0.0131
HIS 115
0.0148
LEU 116
0.0142
ILE 117
0.0100
GLN 118
0.0123
PHE 119
0.0108
GLY 120
0.0159
GLY 121
0.0210
ALA 122
0.0215
GLU 123
0.0262
PRO 124
0.0153
VAL 125
0.0219
GLU 126
0.0253
GLY 127
0.0153
LYS 128
0.0228
PRO 129
0.0195
ILE 130
0.0175
ALA 131
0.0146
VAL 132
0.0138
TYR 133
0.0089
GLY 134
0.0085
ALA 135
0.0222
GLY 136
0.0312
THR 137
0.0852
GLY 138
0.0382
LEU 139
0.0054
GLY 140
0.0111
VAL 141
0.0118
ALA 142
0.0057
HIS 143
0.0137
LEU 144
0.0091
VAL 145
0.0151
HIS 146
0.0119
VAL 147
0.0148
ASP 148
0.0077
LYS 149
0.0155
ARG 150
0.0092
TRP 151
0.0057
VAL 152
0.0069
SER 153
0.0114
LEU 154
0.0220
PRO 155
0.0392
GLY 156
0.0386
GLU 157
0.0236
GLY 158
0.0076
GLY 159
0.0042
HIS 160
0.0110
VAL 161
0.0213
ASP 162
0.0354
PHE 163
0.0296
ALA 164
0.0239
PRO 165
0.0203
ASN 166
0.0320
SER 167
0.0248
GLU 168
0.0123
GLU 169
0.0164
GLU 170
0.0112
ALA 171
0.0230
ILE 172
0.0294
ILE 173
0.0169
LEU 174
0.0173
GLU 175
0.0228
ILE 176
0.0179
LEU 177
0.0058
ARG 178
0.0209
ALA 179
0.0126
GLU 180
0.0536
ILE 181
0.0410
GLY 182
0.0410
HIS 183
0.0328
VAL 184
0.0214
SER 185
0.0255
ALA 186
0.0151
GLU 187
0.0076
ARG 188
0.0162
VAL 189
0.0142
LEU 190
0.0104
SER 191
0.0106
GLY 192
0.0159
PRO 193
0.0075
GLY 194
0.0112
LEU 195
0.0096
VAL 196
0.0093
ASN 197
0.0097
LEU 198
0.0071
TYR 199
0.0056
ARG 200
0.0082
ALA 201
0.0094
ILE 202
0.0031
VAL 203
0.0062
LYS 204
0.0124
ALA 205
0.0351
ASP 206
0.0141
ASN 207
0.0193
ARG 208
0.0254
LEU 209
0.0235
PRO 210
0.0066
GLU 211
0.0175
ASN 212
0.0224
LEU 213
0.0067
LYS 214
0.0084
PRO 215
0.0104
LYS 216
0.0091
ASP 217
0.0064
ILE 218
0.0054
THR 219
0.0078
GLU 220
0.0063
ARG 221
0.0061
ALA 222
0.0067
LEU 223
0.0074
ALA 224
0.0078
ASP 225
0.0150
SER 226
0.0130
CYS 227
0.0057
THR 228
0.0014
ASP 229
0.0043
CYS 230
0.0048
ARG 231
0.0096
ARG 232
0.0106
ALA 233
0.0067
LEU 234
0.0061
SER 235
0.0128
LEU 236
0.0099
PHE 237
0.0048
CYS 238
0.0081
VAL 239
0.0114
ILE 240
0.0093
GLY 242
0.0096
ARG 243
0.0088
PHE 244
0.0091
GLY 245
0.0098
GLY 246
0.0065
ASN 247
0.0109
LEU 248
0.0186
ALA 249
0.0132
LEU 250
0.0072
ASN 251
0.0384
LEU 252
0.0332
GLY 253
0.0266
THR 254
0.0201
PHE 255
0.0154
GLY 256
0.0156
GLY 257
0.0132
VAL 258
0.0117
PHE 259
0.0106
ILE 260
0.0052
ALA 261
0.0071
GLY 262
0.0058
GLY 263
0.0082
ILE 264
0.0103
VAL 265
0.0048
PRO 266
0.0142
ARG 267
0.0080
PHE 268
0.0082
LEU 269
0.0183
GLU 270
0.0386
PHE 271
0.0246
PHE 272
0.0168
LYS 273
0.0254
ALA 274
0.0429
SER 275
0.0192
GLY 276
0.0143
PHE 277
0.0114
ARG 278
0.0138
ALA 279
0.0292
ALA 280
0.0194
PHE 281
0.0106
GLU 282
0.0200
ASP 283
0.0415
LYS 284
0.0275
GLY 285
0.0298
ARG 286
0.0183
PHE 287
0.0340
LYS 288
0.0138
GLU 289
0.0246
TYR 290
0.0150
VAL 291
0.0135
HIS 292
0.0129
ASP 293
0.0269
ILE 294
0.0126
PRO 295
0.0122
VAL 296
0.0095
TYR 297
0.0092
LEU 298
0.0101
ILE 299
0.0104
VAL 300
0.0161
HIS 301
0.0172
ASP 302
0.0180
ASN 303
0.0140
PRO 304
0.0120
GLY 305
0.0070
LEU 306
0.0097
LEU 307
0.0112
GLY 308
0.0071
SER 309
0.0032
GLY 310
0.0074
ALA 311
0.0078
HIS 312
0.0083
LEU 313
0.0051
ARG 314
0.0092
GLN 315
0.0107
THR 316
0.0100
LEU 317
0.0108
GLY 318
0.0201
HIS 319
0.0141
ILE 320
0.0210
LEU 321
0.0115
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.