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 = 0.0804
PHE 1
0.0294
ASP 2
0.0287
MET 3
0.0199
ILE 4
0.0160
ARG 5
0.0186
LEU 6
0.0152
ALA 7
0.0087
THR 8
0.0087
ASN 9
0.0177
LYS 10
0.0219
PHE 11
0.0129
SER 12
0.0195
GLU 13
0.0226
ASP 14
0.0274
ASN 15
0.0156
LYS 16
0.0147
ILE 17
0.0172
GLY 18
0.0210
GLU 19
0.0218
GLY 20
0.0246
GLY 21
0.0220
PHE 22
0.0210
GLY 23
0.0156
ASP 24
0.0110
VAL 25
0.0136
TYR 26
0.0097
LYS 27
0.0135
GLY 28
0.0127
MET 29
0.0191
PHE 30
0.0205
PRO 31
0.0278
ASN 32
0.0423
GLY 33
0.0351
TYR 34
0.0280
GLU 35
0.0197
ILE 36
0.0158
ALA 37
0.0152
VAL 38
0.0144
LYS 39
0.0147
ARG 40
0.0138
LEU 41
0.0172
ILE 42
0.0149
ARG 43
0.0200
ASN 44
0.0258
SER 45
0.0268
SER 46
0.0343
GLN 47
0.0283
GLY 48
0.0310
ALA 49
0.0259
VAL 50
0.0241
GLU 51
0.0227
PHE 52
0.0214
LYS 53
0.0166
ASN 54
0.0159
GLU 55
0.0173
VAL 56
0.0161
LEU 57
0.0108
LEU 58
0.0094
ILE 59
0.0115
ALA 60
0.0096
LYS 61
0.0038
LEU 62
0.0069
GLN 63
0.0082
HIS 64
0.0137
ARG 65
0.0183
ASN 66
0.0156
LEU 67
0.0140
VAL 68
0.0159
ARG 69
0.0155
LEU 70
0.0157
LEU 71
0.0170
GLY 72
0.0177
PHE 73
0.0217
CYS 74
0.0222
ILE 75
0.0317
GLN 76
0.0322
ARG 77
0.0376
ASN 78
0.0332
GLU 79
0.0209
LYS 80
0.0224
ILE 81
0.0179
LEU 82
0.0191
ILE 83
0.0158
TYR 84
0.0161
GLU 85
0.0120
TYR 86
0.0111
MET 87
0.0145
HIS 88
0.0136
ASN 89
0.0142
LYS 90
0.0147
SER 91
0.0139
LEU 92
0.0112
ASP 93
0.0102
TYR 94
0.0116
TYR 95
0.0077
LEU 96
0.0069
PHE 97
0.0111
SER 98
0.0145
PRO 99
0.0204
GLU 100
0.0175
ASN 101
0.0101
HIS 102
0.0099
ARG 103
0.0113
LYS 104
0.0066
LEU 105
0.0058
THR 106
0.0080
TRP 107
0.0087
HIS 108
0.0097
ALA 109
0.0067
ARG 110
0.0058
TYR 111
0.0071
LYS 112
0.0093
ILE 113
0.0101
ILE 114
0.0085
ARG 115
0.0091
GLY 116
0.0102
ILE 117
0.0115
ALA 118
0.0103
ARG 119
0.0130
GLY 120
0.0129
ILE 121
0.0097
LEU 122
0.0126
TYR 123
0.0155
LEU 124
0.0090
HIS 125
0.0142
GLU 126
0.0212
ASP 127
0.0233
SER 128
0.0201
HIS 129
0.0243
LEU 130
0.0171
LYS 131
0.0192
ILE 132
0.0075
ILE 133
0.0046
HIS 134
0.0055
CYS 135
0.0075
ASP 136
0.0107
LEU 137
0.0083
LYS 138
0.0116
PRO 139
0.0118
SER 140
0.0133
ASN 141
0.0140
ILE 142
0.0145
LEU 143
0.0153
LEU 144
0.0152
ASP 145
0.0152
ASP 146
0.0150
LYS 147
0.0149
MET 148
0.0138
ASN 149
0.0155
ALA 150
0.0153
LYS 151
0.0157
ILE 152
0.0139
SER 153
0.0144
ASP 154
0.0142
PHE 155
0.0144
GLY 156
0.0184
LEU 157
0.0168
ALA 158
0.0119
ARG 159
0.0140
ILE 160
0.0166
VAL 161
0.0313
ALA 162
0.0508
ILE 163
0.0561
ASP 164
0.0804
GLN 165
0.0601
MET 166
0.0423
GLN 167
0.0327
GLY 168
0.0354
ASN 169
0.0383
THR 170
0.0402
SER 171
0.0429
ILE 172
0.0434
ILE 173
0.0283
ALA 174
0.0268
GLY 175
0.0134
THR 176
0.0138
TYR 177
0.0015
GLY 178
0.0038
TYR 179
0.0049
MET 180
0.0025
SER 181
0.0021
PRO 182
0.0024
GLU 183
0.0085
TYR 184
0.0102
ALA 185
0.0083
MET 186
0.0083
LEU 187
0.0202
GLY 188
0.0242
GLN 189
0.0212
PHE 190
0.0154
SER 191
0.0125
VAL 192
0.0125
LYS 193
0.0080
SER 194
0.0039
ASP 195
0.0041
VAL 196
0.0070
PHE 197
0.0064
SER 198
0.0058
PHE 199
0.0084
GLY 200
0.0075
VAL 201
0.0076
ILE 202
0.0082
MET 203
0.0071
LEU 204
0.0067
GLU 205
0.0064
ILE 206
0.0057
VAL 207
0.0056
SER 208
0.0075
GLY 209
0.0080
LYS 210
0.0101
ARG 211
0.0098
ASN 212
0.0083
VAL 213
0.0090
ASP 214
0.0107
TYR 215
0.0104
ASN 216
0.0129
GLY 217
0.0293
VAL 218
0.0407
ASN 219
0.0243
SER 220
0.0225
ILE 221
0.0142
ASP 222
0.0125
ASP 223
0.0112
LEU 224
0.0102
VAL 225
0.0097
SER 226
0.0103
HIS 227
0.0111
ALA 228
0.0092
TRP 229
0.0098
LYS 230
0.0103
LYS 231
0.0092
TRP 232
0.0074
THR 233
0.0082
GLU 234
0.0086
ASN 235
0.0084
LYS 236
0.0103
GLN 237
0.0084
MET 238
0.0107
GLU 239
0.0117
LEU 240
0.0093
LEU 241
0.0105
ASP 242
0.0117
PRO 243
0.0190
ALA 244
0.0181
LEU 245
0.0160
THR 246
0.0233
TYR 247
0.0281
SER 248
0.0256
PHE 249
0.0175
SER 250
0.0183
GLU 251
0.0148
THR 252
0.0151
GLU 253
0.0124
VAL 254
0.0091
SER 255
0.0080
ARG 256
0.0096
CYS 257
0.0070
ILE 258
0.0062
GLN 259
0.0078
LEU 260
0.0082
GLY 261
0.0087
LEU 262
0.0091
LEU 263
0.0098
CYS 264
0.0091
VAL 265
0.0090
GLN 266
0.0102
GLU 267
0.0095
ASN 268
0.0103
PRO 269
0.0092
ASP 270
0.0120
GLN 271
0.0112
ARG 272
0.0101
PRO 273
0.0079
THR 274
0.0080
MET 275
0.0087
ALA 276
0.0080
THR 277
0.0089
ILE 278
0.0079
ALA 279
0.0070
LEU 280
0.0095
TYR 281
0.0104
PHE 282
0.0089
ASN 283
0.0106
ILE 284
0.0157
ASP 285
0.0196
SER 286
0.0241
ILE 287
0.0216
ASP 288
0.0220
LEU 289
0.0145
PRO 290
0.0150
LEU 291
0.0114
PRO 292
0.0113
GLN 293
0.0129
GLN 294
0.0126
PRO 295
0.0103
PRO 296
0.0095
PHE 297
0.0094
TYR 298
0.0091
MET 299
0.0151
ARG 300
0.0119
GLY 301
0.0134
LYS 302
0.0134
ILE 303
0.0114
GLU 304
0.0127
SER 305
0.0142
LYS 306
0.0140
VAL 307
0.0166
ALA 308
0.0225
SER 309
0.0192
LYS 310
0.0152
LYS 311
0.0179
THR 312
0.0233
MET 313
0.0188
SER 314
0.0158
GLY 315
0.0203
ARG 316
0.0244
PRO 317
0.0142
ARG 318
0.0129
SER 319
0.0279
TYR 320
0.0389
SER 321
0.0167
VAL 322
0.0153
THR 323
0.0238
ARG 324
0.0289
PHE 325
0.0098
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.