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 = 0.1039
PHE 1
0.0074
ASP 2
0.0024
MET 3
0.0066
ILE 4
0.0068
ARG 5
0.0016
LEU 6
0.0091
ALA 7
0.0114
THR 8
0.0093
ASN 9
0.0128
LYS 10
0.0069
PHE 11
0.0030
SER 12
0.0076
GLU 13
0.0076
ASP 14
0.0157
ASN 15
0.0140
LYS 16
0.0130
ILE 17
0.0184
GLY 18
0.0193
GLU 19
0.0192
GLY 20
0.0212
GLY 21
0.0173
PHE 22
0.0158
GLY 23
0.0162
ASP 24
0.0137
VAL 25
0.0147
TYR 26
0.0120
LYS 27
0.0128
GLY 28
0.0132
MET 29
0.0166
PHE 30
0.0203
PRO 31
0.0305
ASN 32
0.0385
GLY 33
0.0239
TYR 34
0.0218
GLU 35
0.0154
ILE 36
0.0138
ALA 37
0.0134
VAL 38
0.0110
LYS 39
0.0130
ARG 40
0.0114
LEU 41
0.0144
ILE 42
0.0140
ARG 43
0.0159
ASN 44
0.0216
SER 45
0.0184
SER 46
0.0206
GLN 47
0.0170
GLY 48
0.0171
ALA 49
0.0124
VAL 50
0.0104
GLU 51
0.0108
PHE 52
0.0122
LYS 53
0.0096
ASN 54
0.0089
GLU 55
0.0091
VAL 56
0.0089
LEU 57
0.0078
LEU 58
0.0081
ILE 59
0.0056
ALA 60
0.0044
LYS 61
0.0061
LEU 62
0.0036
GLN 63
0.0024
HIS 64
0.0026
ARG 65
0.0043
ASN 66
0.0046
LEU 67
0.0029
VAL 68
0.0045
ARG 69
0.0093
LEU 70
0.0080
LEU 71
0.0129
GLY 72
0.0107
PHE 73
0.0121
CYS 74
0.0113
ILE 75
0.0151
GLN 76
0.0141
ARG 77
0.0171
ASN 78
0.0187
GLU 79
0.0128
LYS 80
0.0144
ILE 81
0.0109
LEU 82
0.0118
ILE 83
0.0105
TYR 84
0.0115
GLU 85
0.0126
TYR 86
0.0125
MET 87
0.0089
HIS 88
0.0097
ASN 89
0.0093
LYS 90
0.0098
SER 91
0.0075
LEU 92
0.0067
ASP 93
0.0102
TYR 94
0.0121
TYR 95
0.0116
LEU 96
0.0095
PHE 97
0.0147
SER 98
0.0213
PRO 99
0.0325
GLU 100
0.0361
ASN 101
0.0241
HIS 102
0.0200
ARG 103
0.0274
LYS 104
0.0235
LEU 105
0.0113
THR 106
0.0099
TRP 107
0.0063
HIS 108
0.0069
ALA 109
0.0060
ARG 110
0.0060
TYR 111
0.0084
LYS 112
0.0083
ILE 113
0.0073
ILE 114
0.0091
ARG 115
0.0093
GLY 116
0.0105
ILE 117
0.0087
ALA 118
0.0093
ARG 119
0.0072
GLY 120
0.0070
ILE 121
0.0079
LEU 122
0.0079
TYR 123
0.0053
LEU 124
0.0054
HIS 125
0.0059
GLU 126
0.0058
ASP 127
0.0058
SER 128
0.0074
HIS 129
0.0160
LEU 130
0.0139
LYS 131
0.0101
ILE 132
0.0089
ILE 133
0.0087
HIS 134
0.0068
CYS 135
0.0084
ASP 136
0.0070
LEU 137
0.0069
LYS 138
0.0070
PRO 139
0.0087
SER 140
0.0078
ASN 141
0.0051
ILE 142
0.0064
LEU 143
0.0064
LEU 144
0.0061
ASP 145
0.0070
ASP 146
0.0099
LYS 147
0.0109
MET 148
0.0091
ASN 149
0.0067
ALA 150
0.0065
LYS 151
0.0047
ILE 152
0.0055
SER 153
0.0014
ASP 154
0.0031
PHE 155
0.0052
GLY 156
0.0064
LEU 157
0.0075
ALA 158
0.0077
ARG 159
0.0125
ILE 160
0.0153
VAL 161
0.0205
ALA 162
0.0285
ILE 163
0.0276
ASP 164
0.0421
GLN 165
0.0322
MET 166
0.0239
GLN 167
0.0208
GLY 168
0.0229
ASN 169
0.0276
THR 170
0.0295
SER 171
0.0328
ILE 172
0.0305
ILE 173
0.0204
ALA 174
0.0199
GLY 175
0.0117
THR 176
0.0111
TYR 177
0.0140
GLY 178
0.0113
TYR 179
0.0079
MET 180
0.0070
SER 181
0.0083
PRO 182
0.0096
GLU 183
0.0128
TYR 184
0.0136
ALA 185
0.0155
MET 186
0.0163
LEU 187
0.0210
GLY 188
0.0213
GLN 189
0.0176
PHE 190
0.0138
SER 191
0.0101
VAL 192
0.0079
LYS 193
0.0060
SER 194
0.0074
ASP 195
0.0068
VAL 196
0.0061
PHE 197
0.0054
SER 198
0.0080
PHE 199
0.0088
GLY 200
0.0079
VAL 201
0.0090
ILE 202
0.0098
MET 203
0.0104
LEU 204
0.0098
GLU 205
0.0097
ILE 206
0.0090
VAL 207
0.0097
SER 208
0.0091
GLY 209
0.0074
LYS 210
0.0092
ARG 211
0.0082
ASN 212
0.0114
VAL 213
0.0115
ASP 214
0.0123
TYR 215
0.0217
ASN 216
0.0354
GLY 217
0.0876
VAL 218
0.0953
ASN 219
0.1039
SER 220
0.0699
ILE 221
0.0330
ASP 222
0.0191
ASP 223
0.0136
LEU 224
0.0122
VAL 225
0.0100
SER 226
0.0094
HIS 227
0.0123
ALA 228
0.0120
TRP 229
0.0086
LYS 230
0.0109
LYS 231
0.0128
TRP 232
0.0110
THR 233
0.0107
GLU 234
0.0143
ASN 235
0.0133
LYS 236
0.0149
GLN 237
0.0117
MET 238
0.0119
GLU 239
0.0136
LEU 240
0.0129
LEU 241
0.0107
ASP 242
0.0081
PRO 243
0.0060
ALA 244
0.0120
LEU 245
0.0099
THR 246
0.0257
TYR 247
0.0496
SER 248
0.0160
PHE 249
0.0090
SER 250
0.0122
GLU 251
0.0129
THR 252
0.0156
GLU 253
0.0123
VAL 254
0.0107
SER 255
0.0112
ARG 256
0.0131
CYS 257
0.0112
ILE 258
0.0101
GLN 259
0.0088
LEU 260
0.0093
GLY 261
0.0085
LEU 262
0.0064
LEU 263
0.0047
CYS 264
0.0051
VAL 265
0.0031
GLN 266
0.0012
GLU 267
0.0065
ASN 268
0.0078
PRO 269
0.0062
ASP 270
0.0065
GLN 271
0.0051
ARG 272
0.0025
PRO 273
0.0042
THR 274
0.0054
MET 275
0.0086
ALA 276
0.0108
THR 277
0.0106
ILE 278
0.0106
ALA 279
0.0159
LEU 280
0.0185
TYR 281
0.0165
PHE 282
0.0178
ASN 283
0.0251
ILE 284
0.0262
ASP 285
0.0254
SER 286
0.0291
ILE 287
0.0235
ASP 288
0.0211
LEU 289
0.0136
PRO 290
0.0104
LEU 291
0.0107
PRO 292
0.0059
GLN 293
0.0059
GLN 294
0.0036
PRO 295
0.0018
PRO 296
0.0060
PHE 297
0.0100
TYR 298
0.0151
MET 299
0.0270
ARG 300
0.0230
GLY 301
0.0239
LYS 302
0.0233
ILE 303
0.0182
GLU 304
0.0202
SER 305
0.0213
LYS 306
0.0189
VAL 307
0.0168
ALA 308
0.0097
SER 309
0.0115
LYS 310
0.0101
LYS 311
0.0081
THR 312
0.0111
MET 313
0.0088
SER 314
0.0066
GLY 315
0.0211
ARG 316
0.0111
PRO 317
0.0046
ARG 318
0.0157
SER 319
0.0267
TYR 320
0.0371
SER 321
0.0233
VAL 322
0.0319
THR 323
0.0240
ARG 324
0.0156
PHE 325
0.0136
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.