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 = 0.0649
GLU 6
0.0138
THR 7
0.0134
VAL 8
0.0125
CYS 9
0.0116
VAL 10
0.0117
THR 11
0.0113
GLY 12
0.0115
ALA 13
0.0107
SER 14
0.0125
GLY 15
0.0154
PHE 16
0.0138
ILE 17
0.0087
GLY 18
0.0130
SER 19
0.0103
TRP 20
0.0079
LEU 21
0.0096
VAL 22
0.0098
MET 23
0.0062
ARG 24
0.0062
LEU 25
0.0100
LEU 26
0.0077
GLU 27
0.0050
ARG 28
0.0079
GLY 29
0.0077
TYR 30
0.0116
THR 31
0.0124
VAL 32
0.0110
ARG 33
0.0097
ALA 34
0.0083
THR 35
0.0084
VAL 36
0.0116
ARG 37
0.0148
ASP 38
0.0284
PRO 39
0.0277
THR 40
0.0568
ASN 41
0.0482
VAL 42
0.0294
LYS 43
0.0269
LYS 44
0.0219
VAL 45
0.0154
LYS 46
0.0143
HIS 47
0.0112
LEU 48
0.0098
LEU 49
0.0144
ASP 50
0.0155
LEU 51
0.0133
PRO 52
0.0154
LYS 53
0.0146
ALA 54
0.0139
GLU 55
0.0323
THR 56
0.0213
HIS 57
0.0153
LEU 58
0.0118
THR 59
0.0114
LEU 60
0.0076
TRP 61
0.0071
LYS 62
0.0139
ALA 63
0.0133
ASP 64
0.0175
LEU 65
0.0152
ALA 66
0.0205
ASP 67
0.0237
GLU 68
0.0262
GLY 69
0.0223
SER 70
0.0176
PHE 71
0.0122
ASP 72
0.0117
GLU 73
0.0085
ALA 74
0.0066
ILE 75
0.0058
LYS 76
0.0041
GLY 77
0.0075
CYS 78
0.0106
THR 79
0.0117
GLY 80
0.0133
VAL 81
0.0129
PHE 82
0.0131
HIS 83
0.0125
VAL 84
0.0109
ALA 85
0.0120
THR 86
0.0109
PRO 87
0.0078
MET 88
0.0164
ASP 89
0.0185
PHE 90
0.0204
GLU 91
0.0232
SER 92
0.0205
LYS 93
0.0246
ASP 94
0.0208
PRO 95
0.0061
GLU 96
0.0098
ASN 97
0.0116
GLU 98
0.0105
VAL 99
0.0056
ILE 100
0.0087
LYS 101
0.0092
PRO 102
0.0111
THR 103
0.0135
ILE 104
0.0156
GLU 105
0.0171
GLY 106
0.0197
MET 107
0.0156
LEU 108
0.0192
GLY 109
0.0217
ILE 110
0.0146
MET 111
0.0121
LYS 112
0.0198
SER 113
0.0155
CYS 114
0.0069
ALA 115
0.0162
ALA 116
0.0156
ALA 117
0.0055
LYS 118
0.0115
THR 119
0.0107
VAL 120
0.0095
ARG 121
0.0110
ARG 122
0.0150
LEU 123
0.0141
VAL 124
0.0142
PHE 125
0.0134
THR 126
0.0129
SER 127
0.0101
SER 128
0.0091
ALA 129
0.0074
GLY 130
0.0104
THR 131
0.0103
VAL 132
0.0112
ASN 133
0.0105
ILE 134
0.0141
GLN 135
0.0132
GLU 136
0.0203
HIS 137
0.0236
GLN 138
0.0237
LEU 139
0.0265
PRO 140
0.0202
VAL 141
0.0155
TYR 142
0.0142
ASP 143
0.0150
GLU 144
0.0150
SER 145
0.0167
CYS 146
0.0125
TRP 147
0.0115
SER 148
0.0106
ASP 149
0.0144
MET 150
0.0180
GLU 151
0.0239
PHE 152
0.0253
CYS 153
0.0215
ARG 154
0.0201
ALA 155
0.0243
LYS 156
0.0263
LYS 157
0.0192
MET 158
0.0172
THR 159
0.0222
ALA 160
0.0183
TRP 161
0.0161
MET 162
0.0096
TYR 163
0.0115
PHE 164
0.0146
VAL 165
0.0133
SER 166
0.0142
LYS 167
0.0131
THR 168
0.0133
LEU 169
0.0132
ALA 170
0.0162
GLU 171
0.0113
GLN 172
0.0125
ALA 173
0.0182
ALA 174
0.0141
TRP 175
0.0077
LYS 176
0.0263
TYR 177
0.0274
ALA 178
0.0186
LYS 179
0.0439
GLU 180
0.0624
ASN 181
0.0456
ASN 182
0.0378
ILE 183
0.0167
ASP 184
0.0137
PHE 185
0.0109
ILE 186
0.0148
THR 187
0.0138
ILE 188
0.0129
ILE 189
0.0104
PRO 190
0.0058
THR 191
0.0075
LEU 192
0.0191
VAL 193
0.0166
VAL 194
0.0204
GLY 195
0.0194
PRO 196
0.0169
PHE 197
0.0165
ILE 198
0.0115
MET 199
0.0127
SER 200
0.0114
SER 201
0.0089
MET 202
0.0110
PRO 203
0.0154
PRO 204
0.0162
SER 205
0.0199
LEU 206
0.0193
ILE 207
0.0193
THR 208
0.0240
ALA 209
0.0214
LEU 210
0.0187
SER 211
0.0198
PRO 212
0.0192
ILE 213
0.0126
THR 214
0.0179
GLY 215
0.0198
ASN 216
0.0246
GLU 217
0.0235
ALA 218
0.0275
HIS 219
0.0266
TYR 220
0.0221
SER 221
0.0251
ILE 222
0.0237
ILE 223
0.0209
ARG 224
0.0193
GLN 225
0.0206
GLY 226
0.0235
GLN 227
0.0176
PHE 228
0.0168
VAL 229
0.0119
HIS 230
0.0132
LEU 231
0.0106
ASP 232
0.0043
ASP 233
0.0048
LEU 234
0.0044
CYS 235
0.0067
ASN 236
0.0086
ALA 237
0.0113
HIS 238
0.0138
ILE 239
0.0140
TYR 240
0.0136
LEU 241
0.0177
PHE 242
0.0159
GLU 243
0.0153
ASN 244
0.0189
PRO 245
0.0233
LYS 246
0.0272
ALA 247
0.0196
GLU 248
0.0192
GLY 249
0.0161
ARG 250
0.0160
TYR 251
0.0137
ILE 252
0.0115
CYS 253
0.0064
SER 254
0.0037
SER 255
0.0085
HIS 256
0.0154
ASP 257
0.0181
CYS 258
0.0223
ILE 259
0.0193
ILE 260
0.0192
LEU 261
0.0128
ASP 262
0.0204
LEU 263
0.0242
ALA 264
0.0199
LYS 265
0.0198
MET 266
0.0247
LEU 267
0.0187
ARG 268
0.0123
GLU 269
0.0215
LYS 270
0.0251
TYR 271
0.0153
PRO 272
0.0231
GLU 273
0.0300
TYR 274
0.0194
ASN 275
0.0232
ILE 276
0.0102
PRO 277
0.0120
THR 278
0.0091
GLU 279
0.0043
PHE 280
0.0165
LYS 281
0.0316
GLY 282
0.0509
VAL 283
0.0301
ASP 284
0.0444
GLU 285
0.0448
ASN 286
0.0649
LEU 287
0.0311
LYS 288
0.0239
SER 289
0.0220
VAL 290
0.0144
CYS 291
0.0084
PHE 292
0.0068
SER 293
0.0073
SER 294
0.0116
LYS 295
0.0289
LYS 296
0.0244
LEU 297
0.0208
THR 298
0.0269
ASP 299
0.0385
LEU 300
0.0307
GLY 301
0.0291
PHE 302
0.0250
GLU 303
0.0226
PHE 304
0.0155
LYS 305
0.0208
TYR 306
0.0161
SER 307
0.0201
LEU 308
0.0243
GLU 309
0.0241
ASP 310
0.0225
MET 311
0.0204
PHE 312
0.0224
THR 313
0.0213
THR 313
0.0212
GLY 314
0.0225
ALA 315
0.0202
VAL 316
0.0165
ASP 317
0.0208
THR 318
0.0181
CYS 319
0.0138
ARG 320
0.0189
ALA 321
0.0261
LYS 322
0.0157
GLY 323
0.0165
LEU 324
0.0109
LEU 325
0.0131
PRO 326
0.0307
PRO 327
0.0382
SER 328
0.0378
HIS 329
0.0417
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.