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 = 0.0422
GLU 6
0.0182
THR 7
0.0158
VAL 8
0.0165
CYS 9
0.0139
VAL 10
0.0109
THR 11
0.0113
GLY 12
0.0097
ALA 13
0.0071
SER 14
0.0035
GLY 15
0.0104
PHE 16
0.0149
ILE 17
0.0167
GLY 18
0.0126
SER 19
0.0113
TRP 20
0.0151
LEU 21
0.0134
VAL 22
0.0141
MET 23
0.0158
ARG 24
0.0163
LEU 25
0.0165
LEU 26
0.0203
GLU 27
0.0254
ARG 28
0.0217
GLY 29
0.0209
TYR 30
0.0167
THR 31
0.0133
VAL 32
0.0123
ARG 33
0.0077
ALA 34
0.0074
THR 35
0.0054
VAL 36
0.0055
ARG 37
0.0047
ASP 38
0.0120
PRO 39
0.0145
THR 40
0.0272
ASN 41
0.0232
VAL 42
0.0240
LYS 43
0.0155
LYS 44
0.0097
VAL 45
0.0141
LYS 46
0.0194
HIS 47
0.0162
LEU 48
0.0145
LEU 49
0.0215
ASP 50
0.0259
LEU 51
0.0251
PRO 52
0.0290
LYS 53
0.0252
ALA 54
0.0213
GLU 55
0.0286
THR 56
0.0208
HIS 57
0.0154
LEU 58
0.0117
THR 59
0.0077
LEU 60
0.0071
TRP 61
0.0042
LYS 62
0.0024
ALA 63
0.0025
ASP 64
0.0047
LEU 65
0.0083
ALA 66
0.0068
ASP 67
0.0033
GLU 68
0.0079
GLY 69
0.0130
SER 70
0.0087
PHE 71
0.0113
ASP 72
0.0168
GLU 73
0.0148
ALA 74
0.0096
ILE 75
0.0160
LYS 76
0.0212
GLY 77
0.0199
CYS 78
0.0188
THR 79
0.0240
GLY 80
0.0225
VAL 81
0.0196
PHE 82
0.0168
HIS 83
0.0176
VAL 84
0.0151
ALA 85
0.0168
THR 86
0.0204
PRO 87
0.0189
MET 88
0.0293
ASP 89
0.0292
PHE 90
0.0258
GLU 91
0.0316
SER 92
0.0311
LYS 93
0.0306
ASP 94
0.0231
PRO 95
0.0203
GLU 96
0.0156
ASN 97
0.0173
GLU 98
0.0237
VAL 99
0.0215
ILE 100
0.0172
LYS 101
0.0165
PRO 102
0.0171
THR 103
0.0189
ILE 104
0.0173
GLU 105
0.0141
GLY 106
0.0145
MET 107
0.0182
LEU 108
0.0171
GLY 109
0.0150
ILE 110
0.0173
MET 111
0.0212
LYS 112
0.0231
SER 113
0.0218
CYS 114
0.0263
ALA 115
0.0345
ALA 116
0.0340
ALA 117
0.0301
LYS 118
0.0422
THR 119
0.0311
VAL 120
0.0265
ARG 121
0.0296
ARG 122
0.0221
LEU 123
0.0216
VAL 124
0.0196
PHE 125
0.0193
THR 126
0.0176
SER 127
0.0189
SER 128
0.0181
ALA 129
0.0137
GLY 130
0.0166
THR 131
0.0160
VAL 132
0.0126
ASN 133
0.0110
ILE 134
0.0143
GLN 135
0.0134
GLU 136
0.0149
HIS 137
0.0150
GLN 138
0.0121
LEU 139
0.0167
PRO 140
0.0186
VAL 141
0.0173
TYR 142
0.0118
ASP 143
0.0126
GLU 144
0.0109
SER 145
0.0160
CYS 146
0.0131
TRP 147
0.0142
SER 148
0.0144
ASP 149
0.0131
MET 150
0.0141
GLU 151
0.0153
PHE 152
0.0169
CYS 153
0.0176
ARG 154
0.0184
ALA 155
0.0210
LYS 156
0.0233
LYS 157
0.0211
MET 158
0.0176
THR 159
0.0155
ALA 160
0.0210
TRP 161
0.0195
MET 162
0.0183
TYR 163
0.0200
PHE 164
0.0170
VAL 165
0.0162
SER 166
0.0164
LYS 167
0.0184
THR 168
0.0182
LEU 169
0.0167
ALA 170
0.0196
GLU 171
0.0203
GLN 172
0.0207
ALA 173
0.0187
ALA 174
0.0209
TRP 175
0.0246
LYS 176
0.0281
TYR 177
0.0249
ALA 178
0.0274
LYS 179
0.0383
GLU 180
0.0378
ASN 181
0.0359
ASN 182
0.0406
ILE 183
0.0294
ASP 184
0.0224
PHE 185
0.0219
ILE 186
0.0189
THR 187
0.0184
ILE 188
0.0127
ILE 189
0.0121
PRO 190
0.0040
THR 191
0.0071
LEU 192
0.0171
VAL 193
0.0160
VAL 194
0.0178
GLY 195
0.0166
PRO 196
0.0154
PHE 197
0.0172
ILE 198
0.0128
MET 199
0.0109
SER 200
0.0109
SER 201
0.0144
MET 202
0.0208
PRO 203
0.0212
PRO 204
0.0233
SER 205
0.0239
LEU 206
0.0231
ILE 207
0.0266
THR 208
0.0261
ALA 209
0.0247
LEU 210
0.0266
SER 211
0.0292
PRO 212
0.0293
ILE 213
0.0320
THR 214
0.0345
GLY 215
0.0326
ASN 216
0.0290
GLU 217
0.0263
ALA 218
0.0221
HIS 219
0.0237
TYR 220
0.0242
SER 221
0.0222
ILE 222
0.0188
ILE 223
0.0213
ARG 224
0.0189
GLN 225
0.0175
GLY 226
0.0131
GLN 227
0.0135
PHE 228
0.0144
VAL 229
0.0149
HIS 230
0.0163
LEU 231
0.0166
ASP 232
0.0178
ASP 233
0.0164
LEU 234
0.0144
CYS 235
0.0150
ASN 236
0.0154
ALA 237
0.0147
HIS 238
0.0148
ILE 239
0.0149
TYR 240
0.0164
LEU 241
0.0150
PHE 242
0.0202
GLU 243
0.0194
ASN 244
0.0157
PRO 245
0.0143
LYS 246
0.0122
ALA 247
0.0146
GLU 248
0.0134
GLY 249
0.0138
ARG 250
0.0130
TYR 251
0.0118
ILE 252
0.0039
CYS 253
0.0065
SER 254
0.0094
SER 255
0.0118
HIS 256
0.0138
ASP 257
0.0156
CYS 258
0.0183
ILE 259
0.0186
ILE 260
0.0224
LEU 261
0.0207
ASP 262
0.0187
LEU 263
0.0200
ALA 264
0.0236
LYS 265
0.0201
MET 266
0.0161
LEU 267
0.0206
ARG 268
0.0231
GLU 269
0.0185
LYS 270
0.0156
TYR 271
0.0215
PRO 272
0.0267
GLU 273
0.0311
TYR 274
0.0326
ASN 275
0.0374
ILE 276
0.0305
PRO 277
0.0297
THR 278
0.0266
GLU 279
0.0267
PHE 280
0.0278
LYS 281
0.0300
GLY 282
0.0243
VAL 283
0.0223
ASP 284
0.0208
GLU 285
0.0210
ASN 286
0.0209
LEU 287
0.0194
LYS 288
0.0174
SER 289
0.0186
VAL 290
0.0129
CYS 291
0.0146
PHE 292
0.0083
SER 293
0.0115
SER 294
0.0078
LYS 295
0.0131
LYS 296
0.0092
LEU 297
0.0091
THR 298
0.0146
ASP 299
0.0153
LEU 300
0.0130
GLY 301
0.0187
PHE 302
0.0163
GLU 303
0.0187
PHE 304
0.0149
LYS 305
0.0171
TYR 306
0.0163
SER 307
0.0141
LEU 308
0.0153
GLU 309
0.0135
ASP 310
0.0149
MET 311
0.0174
PHE 312
0.0181
THR 313
0.0169
THR 313
0.0169
GLY 314
0.0175
ALA 315
0.0195
VAL 316
0.0226
ASP 317
0.0199
THR 318
0.0195
CYS 319
0.0229
ARG 320
0.0251
ALA 321
0.0236
LYS 322
0.0217
GLY 323
0.0229
LEU 324
0.0275
LEU 325
0.0276
PRO 326
0.0327
PRO 327
0.0286
SER 328
0.0338
HIS 329
0.0411
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.