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 = 0.0744
PHE 1
0.0393
ASP 2
0.0443
MET 3
0.0449
ILE 4
0.0326
ARG 5
0.0304
LEU 6
0.0374
ALA 7
0.0301
THR 8
0.0194
ASN 9
0.0248
LYS 10
0.0256
PHE 11
0.0112
SER 12
0.0117
GLU 13
0.0111
ASP 14
0.0079
ASN 15
0.0058
LYS 16
0.0098
ILE 17
0.0179
GLY 18
0.0229
GLU 19
0.0219
GLY 20
0.0253
GLY 21
0.0206
PHE 22
0.0195
GLY 23
0.0185
ASP 24
0.0150
VAL 25
0.0177
TYR 26
0.0138
LYS 27
0.0173
GLY 28
0.0214
MET 29
0.0271
PHE 30
0.0381
PRO 31
0.0499
ASN 32
0.0579
GLY 33
0.0478
TYR 34
0.0440
GLU 35
0.0282
ILE 36
0.0261
ALA 37
0.0232
VAL 38
0.0210
LYS 39
0.0200
ARG 40
0.0178
LEU 41
0.0217
ILE 42
0.0209
ARG 43
0.0248
ASN 44
0.0253
SER 45
0.0276
SER 46
0.0300
GLN 47
0.0261
GLY 48
0.0290
ALA 49
0.0268
VAL 50
0.0223
GLU 51
0.0214
PHE 52
0.0216
LYS 53
0.0170
ASN 54
0.0132
GLU 55
0.0154
VAL 56
0.0153
LEU 57
0.0085
LEU 58
0.0053
ILE 59
0.0077
ALA 60
0.0077
LYS 61
0.0047
LEU 62
0.0030
GLN 63
0.0047
HIS 64
0.0059
ARG 65
0.0080
ASN 66
0.0059
LEU 67
0.0052
VAL 68
0.0088
ARG 69
0.0134
LEU 70
0.0157
LEU 71
0.0189
GLY 72
0.0199
PHE 73
0.0246
CYS 74
0.0255
ILE 75
0.0294
GLN 76
0.0265
ARG 77
0.0245
ASN 78
0.0238
GLU 79
0.0217
LYS 80
0.0247
ILE 81
0.0217
LEU 82
0.0232
ILE 83
0.0193
TYR 84
0.0210
GLU 85
0.0200
TYR 86
0.0200
MET 87
0.0134
HIS 88
0.0143
ASN 89
0.0118
LYS 90
0.0104
SER 91
0.0090
LEU 92
0.0078
ASP 93
0.0081
TYR 94
0.0091
TYR 95
0.0090
LEU 96
0.0076
PHE 97
0.0083
SER 98
0.0093
PRO 99
0.0083
GLU 100
0.0099
ASN 101
0.0082
HIS 102
0.0061
ARG 103
0.0048
LYS 104
0.0058
LEU 105
0.0051
THR 106
0.0059
TRP 107
0.0069
HIS 108
0.0072
ALA 109
0.0051
ARG 110
0.0067
TYR 111
0.0070
LYS 112
0.0073
ILE 113
0.0061
ILE 114
0.0069
ARG 115
0.0064
GLY 116
0.0066
ILE 117
0.0059
ALA 118
0.0068
ARG 119
0.0066
GLY 120
0.0056
ILE 121
0.0069
LEU 122
0.0083
TYR 123
0.0080
LEU 124
0.0076
HIS 125
0.0101
GLU 126
0.0118
ASP 127
0.0127
SER 128
0.0122
HIS 129
0.0153
LEU 130
0.0109
LYS 131
0.0114
ILE 132
0.0078
ILE 133
0.0068
HIS 134
0.0047
CYS 135
0.0040
ASP 136
0.0037
LEU 137
0.0058
LYS 138
0.0055
PRO 139
0.0082
SER 140
0.0080
ASN 141
0.0040
ILE 142
0.0060
LEU 143
0.0075
LEU 144
0.0084
ASP 145
0.0116
ASP 146
0.0136
LYS 147
0.0120
MET 148
0.0085
ASN 149
0.0077
ALA 150
0.0064
LYS 151
0.0060
ILE 152
0.0042
SER 153
0.0055
ASP 154
0.0065
PHE 155
0.0083
GLY 156
0.0118
LEU 157
0.0080
ALA 158
0.0072
ARG 159
0.0096
ILE 160
0.0091
VAL 161
0.0153
ALA 162
0.0204
ILE 163
0.0225
ASP 164
0.0287
GLN 165
0.0230
MET 166
0.0151
GLN 167
0.0125
GLY 168
0.0150
ASN 169
0.0129
THR 170
0.0154
SER 171
0.0169
ILE 172
0.0187
ILE 173
0.0131
ALA 174
0.0143
GLY 175
0.0096
THR 176
0.0118
TYR 177
0.0140
GLY 178
0.0148
TYR 179
0.0106
MET 180
0.0105
SER 181
0.0128
PRO 182
0.0121
GLU 183
0.0074
TYR 184
0.0095
ALA 185
0.0099
MET 186
0.0046
LEU 187
0.0068
GLY 188
0.0108
GLN 189
0.0092
PHE 190
0.0090
SER 191
0.0092
VAL 192
0.0075
LYS 193
0.0083
SER 194
0.0093
ASP 195
0.0089
VAL 196
0.0080
PHE 197
0.0113
SER 198
0.0113
PHE 199
0.0113
GLY 200
0.0119
VAL 201
0.0116
ILE 202
0.0104
MET 203
0.0124
LEU 204
0.0126
GLU 205
0.0107
ILE 206
0.0094
VAL 207
0.0107
SER 208
0.0102
GLY 209
0.0083
LYS 210
0.0108
ARG 211
0.0132
ASN 212
0.0151
VAL 213
0.0193
ASP 214
0.0171
TYR 215
0.0236
ASN 216
0.0328
GLY 217
0.0548
VAL 218
0.0618
ASN 219
0.0744
SER 220
0.0362
ILE 221
0.0123
ASP 222
0.0129
ASP 223
0.0169
LEU 224
0.0165
VAL 225
0.0181
SER 226
0.0179
HIS 227
0.0188
ALA 228
0.0181
TRP 229
0.0191
LYS 230
0.0187
LYS 231
0.0180
TRP 232
0.0180
THR 233
0.0199
GLU 234
0.0190
ASN 235
0.0179
LYS 236
0.0162
GLN 237
0.0153
MET 238
0.0133
GLU 239
0.0127
LEU 240
0.0133
LEU 241
0.0097
ASP 242
0.0078
PRO 243
0.0070
ALA 244
0.0067
LEU 245
0.0085
THR 246
0.0120
TYR 247
0.0164
SER 248
0.0135
PHE 249
0.0110
SER 250
0.0123
GLU 251
0.0137
THR 252
0.0152
GLU 253
0.0130
VAL 254
0.0129
SER 255
0.0147
ARG 256
0.0151
CYS 257
0.0137
ILE 258
0.0146
GLN 259
0.0149
LEU 260
0.0151
GLY 261
0.0146
LEU 262
0.0156
LEU 263
0.0139
CYS 264
0.0138
VAL 265
0.0142
GLN 266
0.0146
GLU 267
0.0144
ASN 268
0.0132
PRO 269
0.0104
ASP 270
0.0097
GLN 271
0.0113
ARG 272
0.0104
PRO 273
0.0110
THR 274
0.0103
MET 275
0.0094
ALA 276
0.0107
THR 277
0.0130
ILE 278
0.0120
ALA 279
0.0125
LEU 280
0.0147
TYR 281
0.0146
PHE 282
0.0127
ASN 283
0.0139
ILE 284
0.0161
ASP 285
0.0164
SER 286
0.0205
ILE 287
0.0204
ASP 288
0.0221
LEU 289
0.0181
PRO 290
0.0192
LEU 291
0.0175
PRO 292
0.0167
GLN 293
0.0163
GLN 294
0.0175
PRO 295
0.0169
PRO 296
0.0171
PHE 297
0.0165
TYR 298
0.0176
MET 299
0.0232
ARG 300
0.0191
GLY 301
0.0177
LYS 302
0.0173
ILE 303
0.0109
GLU 304
0.0084
SER 305
0.0113
LYS 306
0.0127
VAL 307
0.0092
ALA 308
0.0136
SER 309
0.0163
LYS 310
0.0146
LYS 311
0.0200
THR 312
0.0194
MET 313
0.0299
SER 314
0.0394
GLY 315
0.0384
ARG 316
0.0357
PRO 317
0.0214
ARG 318
0.0139
SER 319
0.0210
TYR 320
0.0241
SER 321
0.0174
VAL 322
0.0377
THR 323
0.0318
ARG 324
0.0350
PHE 325
0.0190
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.