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 = 0.0755
VAL 9
0.0576
SER 10
0.0500
LEU 11
0.0381
VAL 12
0.0252
ALA 13
0.0156
THR 14
0.0040
LEU 15
0.0052
ILE 16
0.0127
ALA 17
0.0209
ASN 18
0.0260
PRO 19
0.0303
ALA 20
0.0401
LYS 21
0.0385
ALA 22
0.0320
ALA 23
0.0290
LEU 24
0.0197
ALA 25
0.0253
PRO 26
0.0254
SER 27
0.0212
LEU 28
0.0120
GLY 29
0.0114
ILE 30
0.0175
LYS 31
0.0080
ALA 32
0.0085
SER 33
0.0202
ALA 34
0.0253
ALA 35
0.0241
VAL 36
0.0338
ASN 37
0.0432
ASN 37
0.0433
ALA 38
0.0397
THR 39
0.0487
GLY 40
0.0414
LEU 41
0.0286
TYR 42
0.0288
TRP 43
0.0241
LEU 44
0.0207
ALA 45
0.0253
ASP 46
0.0311
ASP 47
0.0276
ILE 48
0.0219
ALA 49
0.0142
CYS 50
0.0122
ASP 51
0.0145
ILE 52
0.0203
PRO 53
0.0346
LEU 54
0.0408
PRO 55
0.0578
LEU 56
0.0699
GLY 57
0.0755
MET 58
0.0631
GLU 59
0.0645
ALA 60
0.0494
SER 61
0.0564
GLU 62
0.0535
ALA 63
0.0348
ASP 64
0.0327
ALA 65
0.0418
SER 66
0.0340
LEU 67
0.0206
ARG 68
0.0277
ALA 69
0.0325
THR 70
0.0199
LEU 71
0.0211
ASP 72
0.0337
GLY 73
0.0395
ALA 74
0.0315
PRO 75
0.0300
ILE 76
0.0206
ASP 77
0.0182
VAL 78
0.0148
VAL 79
0.0159
VAL 80
0.0198
GLN 81
0.0235
GLU 82
0.0278
GLN 83
0.0233
GLU 84
0.0247
ARG 85
0.0057
ARG 86
0.0034
ARG 87
0.0060
LYS 88
0.0063
LYS 89
0.0095
ILE 90
0.0111
LEU 91
0.0118
ILE 92
0.0118
ALA 93
0.0119
ASP 94
0.0102
MET 95
0.0081
ASP 96
0.0056
SER 97
0.0072
THR 98
0.0102
MET 99
0.0100
ILE 100
0.0072
GLY 101
0.0044
GLN 102
0.0015
GLU 103
0.0029
CYS 104
0.0043
ILE 105
0.0095
ASP 106
0.0117
GLU 107
0.0124
LEU 108
0.0149
ALA 109
0.0183
GLU 110
0.0202
GLU 111
0.0228
ALA 112
0.0249
GLY 113
0.0261
LEU 114
0.0238
ARG 115
0.0192
ASP 116
0.0205
HIS 117
0.0225
VAL 118
0.0181
ALA 119
0.0145
ALA 120
0.0171
ILE 121
0.0170
THR 122
0.0113
ALA 123
0.0096
ARG 124
0.0146
ALA 125
0.0126
MET 126
0.0090
MET 126
0.0090
ASN 127
0.0102
GLY 128
0.0163
GLU 129
0.0202
ILE 130
0.0212
ALA 131
0.0213
PHE 132
0.0154
GLU 133
0.0167
GLU 133
0.0167
PRO 134
0.0206
ALA 135
0.0182
LEU 136
0.0140
ARG 137
0.0181
GLU 138
0.0216
ARG 139
0.0181
VAL 140
0.0164
ALA 141
0.0224
LEU 142
0.0241
LEU 143
0.0219
LYS 144
0.0252
GLY 145
0.0283
LEU 146
0.0255
PRO 147
0.0265
LEU 148
0.0223
SER 149
0.0241
VAL 150
0.0212
ILE 151
0.0154
ASP 152
0.0178
LYS 153
0.0205
VAL 154
0.0154
ILE 155
0.0125
SER 156
0.0185
THR 157
0.0186
ARG 158
0.0133
ILE 159
0.0066
THR 160
0.0073
LEU 161
0.0084
THR 162
0.0100
PRO 163
0.0146
GLY 164
0.0144
GLY 165
0.0124
PRO 166
0.0128
GLN 167
0.0146
LEU 168
0.0122
VAL 169
0.0112
ARG 170
0.0112
THR 171
0.0108
MET 172
0.0093
ARG 173
0.0094
LYS 174
0.0089
HIS 175
0.0077
GLY 176
0.0087
ALA 177
0.0098
TYR 178
0.0117
THR 179
0.0123
ALA 180
0.0125
LEU 181
0.0108
VAL 182
0.0101
SER 183
0.0072
GLY 184
0.0068
GLY 185
0.0032
PHE 186
0.0016
THR 187
0.0033
THR 187
0.0033
SER 188
0.0060
PHE 189
0.0051
THR 190
0.0064
ARG 191
0.0086
ARG 192
0.0102
ILE 193
0.0080
ALA 194
0.0099
GLU 195
0.0105
MET 196
0.0103
ILE 197
0.0112
GLY 198
0.0121
PHE 199
0.0125
ASN 200
0.0135
GLU 201
0.0131
GLU 202
0.0107
ARG 203
0.0090
ALA 204
0.0062
ASN 205
0.0041
ARG 206
0.0026
LEU 207
0.0082
ILE 208
0.0120
ASP 209
0.0181
ASP 210
0.0235
GLY 211
0.0246
THR 212
0.0283
ARG 213
0.0255
LEU 214
0.0207
THR 215
0.0217
GLY 216
0.0211
THR 217
0.0167
VAL 218
0.0112
ALA 219
0.0086
GLU 220
0.0123
PRO 221
0.0133
ILE 222
0.0117
LEU 223
0.0099
GLY 224
0.0113
ARG 225
0.0123
GLU 226
0.0130
ALA 227
0.0113
LYS 228
0.0119
VAL 229
0.0132
GLU 230
0.0130
LYS 231
0.0132
LEU 232
0.0132
VAL 233
0.0151
GLU 234
0.0156
ILE 235
0.0150
ALA 236
0.0151
GLU 237
0.0173
ARG 238
0.0176
VAL 239
0.0159
GLY 240
0.0164
LEU 241
0.0134
THR 242
0.0134
PRO 243
0.0124
GLU 244
0.0094
ASP 245
0.0094
ALA 246
0.0103
ILE 247
0.0105
ALA 248
0.0114
VAL 249
0.0126
GLY 250
0.0119
ASP 251
0.0108
GLY 252
0.0102
ALA 253
0.0123
ASN 254
0.0112
ASP 255
0.0108
LEU 256
0.0120
GLY 257
0.0120
MET 258
0.0120
ILE 259
0.0116
GLN 260
0.0119
LEU 261
0.0109
ALA 262
0.0109
GLY 263
0.0097
THR 264
0.0094
GLY 265
0.0124
VAL 266
0.0133
ALA 267
0.0156
LEU 268
0.0163
HIS 269
0.0192
ALA 270
0.0189
LYS 271
0.0144
PRO 272
0.0165
ALA 273
0.0159
VAL 274
0.0143
ALA 275
0.0155
ALA 276
0.0175
GLN 277
0.0144
ALA 278
0.0154
LYS 279
0.0144
MET 280
0.0153
ARG 281
0.0186
ARG 281
0.0187
ILE 282
0.0189
ASP 283
0.0248
HIS 284
0.0248
GLY 285
0.0197
ASP 286
0.0203
LEU 287
0.0147
THR 288
0.0139
ALA 289
0.0134
LEU 290
0.0111
LEU 291
0.0092
TYR 292
0.0086
ILE 293
0.0061
GLN 294
0.0048
GLY 295
0.0088
TYR 296
0.0112
ARG 297
0.0174
LYS 298
0.0220
ALA 299
0.0216
ASP 300
0.0160
PHE 301
0.0151
VAL 302
0.0152
GLN 303
0.0208
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.