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 = 0.0506
ASN 1
0.0506
PRO 2
0.0396
THR 3
0.0301
ILE 4
0.0238
ILE 5
0.0145
ARG 6
0.0084
ALA 7
0.0045
ARG 8
0.0078
ALA 9
0.0127
PRO 10
0.0141
LEU 11
0.0146
ARG 12
0.0128
LEU 13
0.0101
GLY 14
0.0066
LEU 15
0.0023
ALA 16
0.0014
GLY 17
0.0022
GLY 18
0.0057
GLY 19
0.0091
THR 20
0.0062
ASP 21
0.0084
VAL 22
0.0113
ALA 23
0.0148
PRO 24
0.0154
TYR 25
0.0121
ALA 26
0.0075
ASP 27
0.0093
THR 28
0.0085
PHE 29
0.0065
GLY 30
0.0011
GLY 31
0.0026
TYR 32
0.0020
VAL 33
0.0040
LEU 34
0.0056
ASN 35
0.0085
ALA 36
0.0111
THR 37
0.0130
ILE 38
0.0141
ASP 39
0.0168
ARG 40
0.0172
TYR 41
0.0136
ALA 42
0.0125
TYR 43
0.0058
ALA 44
0.0026
VAL 45
0.0091
ILE 46
0.0139
LYS 47
0.0234
THR 48
0.0281
LEU 49
0.0359
THR 50
0.0440
ILE 51
0.0454
PRO 52
0.0406
ALA 53
0.0372
VAL 54
0.0302
ARG 55
0.0282
PHE 56
0.0228
VAL 57
0.0202
SER 58
0.0171
THR 59
0.0109
ASP 60
0.0120
GLN 61
0.0194
GLN 62
0.0211
VAL 63
0.0287
GLU 64
0.0299
LYS 65
0.0353
HIS 66
0.0386
GLN 67
0.0411
LEU 68
0.0423
ILE 69
0.0343
SER 70
0.0332
GLU 71
0.0261
PRO 72
0.0259
LEU 73
0.0285
GLU 74
0.0343
LEU 75
0.0311
ASN 76
0.0409
GLY 77
0.0406
THR 78
0.0366
LEU 79
0.0258
ASN 80
0.0244
LEU 81
0.0174
HIS 82
0.0140
LYS 83
0.0183
ALA 84
0.0162
VAL 85
0.0107
TYR 86
0.0105
ASN 87
0.0133
HIS 88
0.0090
MET 89
0.0027
ILE 90
0.0072
ARG 91
0.0068
ASN 92
0.0043
TYR 93
0.0055
ASN 94
0.0087
HIS 95
0.0078
GLY 96
0.0115
LYS 97
0.0183
PRO 98
0.0214
ILE 99
0.0223
ALA 100
0.0289
LEU 101
0.0249
GLU 102
0.0233
LEU 103
0.0149
SER 104
0.0131
THR 105
0.0074
PHE 106
0.0085
CYS 107
0.0140
ASP 108
0.0160
ALA 109
0.0172
PRO 110
0.0178
ALA 111
0.0187
GLY 112
0.0169
SER 113
0.0159
GLY 114
0.0132
LEU 115
0.0137
GLY 116
0.0141
SER 117
0.0146
SER 118
0.0143
SER 119
0.0147
THR 120
0.0140
LEU 121
0.0119
VAL 122
0.0120
VAL 123
0.0124
VAL 124
0.0090
MET 125
0.0049
ILE 126
0.0066
LYS 127
0.0071
ALA 128
0.0033
PHE 129
0.0045
VAL 130
0.0086
GLU 131
0.0137
LEU 132
0.0137
LEU 133
0.0128
ASN 134
0.0167
LEU 135
0.0131
PRO 136
0.0180
LEU 137
0.0146
ASP 138
0.0165
ASP 139
0.0161
TYR 140
0.0167
ALA 141
0.0174
ILE 142
0.0148
ALA 143
0.0162
GLN 144
0.0181
LEU 145
0.0165
ALA 146
0.0153
TYR 147
0.0172
ARG 148
0.0189
ILE 149
0.0170
GLU 150
0.0170
ARG 151
0.0196
VAL 152
0.0223
ASP 153
0.0211
CYS 154
0.0217
GLY 155
0.0209
LEU 156
0.0194
ALA 157
0.0168
GLY 158
0.0155
GLY 159
0.0149
ARG 160
0.0156
GLN 161
0.0128
ASP 162
0.0143
GLN 163
0.0154
TYR 164
0.0154
SER 165
0.0139
ALA 166
0.0144
THR 167
0.0154
PHE 168
0.0146
GLY 169
0.0143
GLY 170
0.0134
PHE 171
0.0120
ASN 172
0.0101
PHE 173
0.0089
MET 174
0.0084
GLU 175
0.0082
PHE 176
0.0086
TYR 177
0.0091
GLU 178
0.0114
GLU 179
0.0189
GLU 180
0.0184
ARG 181
0.0157
THR 182
0.0145
ILE 183
0.0123
VAL 184
0.0124
ASN 185
0.0123
PRO 186
0.0143
LEU 187
0.0172
ARG 188
0.0233
ILE 189
0.0214
LYS 190
0.0260
ASN 191
0.0266
TRP 192
0.0251
VAL 193
0.0195
LEU 194
0.0181
CYS 195
0.0199
GLU 196
0.0166
LEU 197
0.0116
GLU 198
0.0132
ALA 199
0.0136
SER 200
0.0090
LEU 201
0.0064
VAL 202
0.0067
LEU 203
0.0099
PHE 204
0.0127
TYR 205
0.0163
THR 206
0.0184
GLY 207
0.0234
VAL 208
0.0240
SER 209
0.0218
ARG 210
0.0184
GLU 211
0.0238
SER 212
0.0199
ALA 213
0.0250
LYS 214
0.0267
ILE 215
0.0216
ILE 216
0.0185
GLN 217
0.0262
ASP 218
0.0263
GLN 219
0.0218
SER 220
0.0234
ASP 221
0.0299
ASN 222
0.0282
VAL 223
0.0239
VAL 224
0.0284
SER 225
0.0337
HIS 226
0.0306
LYS 227
0.0326
THR 228
0.0316
ALA 229
0.0313
ALA 230
0.0263
ILE 231
0.0225
GLU 232
0.0238
ALA 233
0.0208
MET 234
0.0152
HIS 235
0.0152
GLY 236
0.0168
ILE 237
0.0107
LYS 238
0.0079
ARG 239
0.0131
GLU 240
0.0115
ALA 241
0.0067
LEU 242
0.0115
VAL 243
0.0150
MET 244
0.0114
LYS 245
0.0125
GLU 246
0.0180
ALA 247
0.0173
LEU 248
0.0157
LEU 249
0.0207
LYS 250
0.0244
GLY 251
0.0222
ASP 252
0.0218
PHE 253
0.0174
LYS 254
0.0200
ALA 255
0.0192
PHE 256
0.0136
VAL 257
0.0133
ALA 258
0.0173
SER 259
0.0138
MET 260
0.0095
ARG 261
0.0144
LEU 262
0.0169
GLY 263
0.0126
TRP 264
0.0131
ASP 265
0.0189
ASN 266
0.0184
LYS 267
0.0153
LYS 268
0.0205
ASN 269
0.0239
SER 270
0.0213
ALA 271
0.0241
ARG 272
0.0285
THR 273
0.0254
VAL 274
0.0199
SER 275
0.0212
ASN 276
0.0257
ALA 277
0.0287
HIS 278
0.0258
ILE 279
0.0202
ASP 280
0.0214
GLU 281
0.0228
ILE 282
0.0176
TYR 283
0.0150
ASP 284
0.0182
ALA 285
0.0162
ALA 286
0.0106
ILE 287
0.0128
ARG 288
0.0148
ALA 289
0.0089
GLY 290
0.0087
ALA 291
0.0073
GLN 292
0.0115
ALA 293
0.0093
GLY 294
0.0072
LYS 295
0.0072
VAL 296
0.0095
SER 297
0.0078
GLY 298
0.0101
ALA 299
0.0129
GLY 300
0.0147
GLY 301
0.0204
GLY 302
0.0181
GLY 303
0.0159
PHE 304
0.0121
MET 305
0.0096
LEU 306
0.0047
PHE 307
0.0021
PHE 308
0.0040
VAL 309
0.0058
PRO 310
0.0106
THR 311
0.0118
GLU 312
0.0118
LYS 313
0.0057
ARG 314
0.0052
MET 315
0.0069
ASP 316
0.0025
LEU 317
0.0042
ILE 318
0.0091
ARG 319
0.0110
THR 320
0.0118
LEU 321
0.0134
GLY 322
0.0174
GLU 323
0.0202
TYR 324
0.0224
ASP 325
0.0265
GLY 326
0.0223
GLN 327
0.0199
VAL 328
0.0156
SER 329
0.0158
ASN 330
0.0149
CYS 331
0.0135
HIS 332
0.0157
PHE 333
0.0142
THR 334
0.0151
LYS 335
0.0118
ASN 336
0.0133
GLY 337
0.0136
THR 338
0.0123
GLN 339
0.0109
ALA 340
0.0094
TRP 341
0.0176
ARG 342
0.0226
ILE 343
0.0287
ALA 344
0.0402
ASN 345
0.0466
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.