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 = 0.0670
GLU 26
0.0285
MET 27
0.0215
THR 28
0.0252
ARG 29
0.0212
ILE 30
0.0159
GLY 31
0.0124
VAL 32
0.0073
VAL 33
0.0045
ARG 34
0.0017
ASN 35
0.0057
PRO 36
0.0035
LYS 37
0.0100
SER 38
0.0118
HIS 39
0.0157
GLY 40
0.0150
ASN 41
0.0097
ARG 42
0.0120
ILE 43
0.0175
ARG 44
0.0174
PRO 45
0.0117
PRO 46
0.0149
GLY 47
0.0209
PRO 48
0.0233
ALA 49
0.0205
PRO 50
0.0287
GLU 51
0.0342
ASP 52
0.0292
VAL 53
0.0214
ARG 54
0.0187
LEU 55
0.0146
VAL 56
0.0122
GLU 57
0.0094
PRO 58
0.0134
ILE 59
0.0164
GLY 60
0.0192
ARG 61
0.0178
GLU 62
0.0220
ALA 63
0.0186
LEU 64
0.0136
LYS 65
0.0168
ALA 66
0.0205
ALA 67
0.0160
LEU 68
0.0129
ASP 69
0.0189
ASP 70
0.0210
PHE 71
0.0163
ALA 72
0.0160
ARG 73
0.0234
THR 74
0.0239
GLY 75
0.0195
LEU 76
0.0142
ASP 77
0.0124
LEU 78
0.0079
LEU 79
0.0042
VAL 80
0.0040
ILE 81
0.0036
ASP 82
0.0047
GLY 83
0.0087
GLY 84
0.0127
ASP 85
0.0147
GLY 86
0.0151
THR 87
0.0115
VAL 88
0.0131
ARG 89
0.0141
ASP 90
0.0130
VAL 91
0.0095
ILE 92
0.0122
SER 93
0.0139
LEU 94
0.0128
LEU 95
0.0097
PRO 96
0.0120
HIS 97
0.0132
THR 98
0.0133
PHE 99
0.0098
GLY 100
0.0121
GLU 101
0.0102
ALA 102
0.0066
THR 103
0.0061
PRO 104
0.0032
LEU 105
0.0016
LEU 106
0.0038
ALA 107
0.0066
VAL 108
0.0080
LEU 109
0.0094
PRO 110
0.0126
SER 111
0.0115
GLY 112
0.0124
LYS 113
0.0151
THR 114
0.0180
ASN 115
0.0160
VAL 116
0.0158
LEU 117
0.0154
ALA 118
0.0162
ILE 119
0.0158
ASP 120
0.0165
LEU 121
0.0144
GLY 122
0.0169
THR 123
0.0145
SER 124
0.0218
GLU 125
0.0223
GLY 126
0.0226
TRP 127
0.0185
ARG 128
0.0168
LEU 129
0.0150
GLU 130
0.0218
ASP 131
0.0222
ALA 132
0.0170
LEU 133
0.0205
ARG 134
0.0270
ALA 135
0.0222
ALA 136
0.0201
ARG 137
0.0276
ARG 138
0.0305
GLU 139
0.0328
ASN 140
0.0266
PRO 141
0.0192
THR 142
0.0173
ILE 143
0.0116
LYS 144
0.0140
SER 145
0.0148
ARG 146
0.0164
PRO 147
0.0170
PRO 148
0.0160
LEU 149
0.0150
ARG 150
0.0149
VAL 151
0.0138
SER 152
0.0133
TRP 153
0.0129
ALA 154
0.0150
ASP 155
0.0157
ASP 156
0.0165
LYS 157
0.0151
PRO 158
0.0150
CYS 159
0.0144
LEU 160
0.0150
GLN 161
0.0153
GLY 162
0.0151
PHE 163
0.0152
PHE 164
0.0128
PHE 165
0.0108
GLY 166
0.0071
ILE 167
0.0055
GLY 168
0.0049
ALA 169
0.0049
PRO 170
0.0085
VAL 171
0.0102
LYS 172
0.0133
ALA 173
0.0144
THR 174
0.0143
ASN 175
0.0141
LEU 176
0.0177
ALA 177
0.0142
GLN 178
0.0072
ARG 179
0.0078
VAL 180
0.0062
HIS 181
0.0148
LYS 182
0.0225
VAL 183
0.0307
GLY 184
0.0471
PHE 185
0.0415
PHE 186
0.0670
HIS 187
0.0554
ASN 188
0.0172
PHE 189
0.0193
ALA 190
0.0319
VAL 191
0.0207
ALA 192
0.0301
LEU 193
0.0467
THR 194
0.0369
ILE 195
0.0324
GLY 196
0.0374
THR 197
0.0328
ALA 198
0.0222
ALA 199
0.0228
LEU 200
0.0178
GLY 201
0.0036
ALA 202
0.0076
LEU 203
0.0199
PHE 204
0.0200
GLY 205
0.0141
GLY 206
0.0254
SER 207
0.0282
ARG 208
0.0304
ASP 209
0.0175
GLU 210
0.0182
TRP 211
0.0075
ARG 212
0.0104
GLU 213
0.0185
GLY 214
0.0111
VAL 215
0.0130
PRO 216
0.0150
ALA 217
0.0118
ARG 218
0.0121
LEU 219
0.0078
VAL 220
0.0076
LEU 221
0.0035
ASP 222
0.0068
GLY 223
0.0093
GLU 224
0.0072
ALA 225
0.0116
GLN 226
0.0118
GLY 227
0.0173
GLU 228
0.0188
GLY 229
0.0199
HIS 230
0.0167
ARG 231
0.0109
PHE 232
0.0075
ALA 233
0.0027
VAL 234
0.0009
ILE 235
0.0049
ALA 236
0.0094
THR 237
0.0125
ALA 238
0.0152
LEU 239
0.0153
LYS 240
0.0157
ARG 241
0.0149
LEU 242
0.0138
PRO 243
0.0136
PHE 244
0.0186
GLY 245
0.0224
LEU 246
0.0187
LYS 247
0.0187
PRO 248
0.0149
PHE 249
0.0124
GLY 250
0.0148
ALA 251
0.0176
PRO 252
0.0169
ARG 253
0.0170
GLU 254
0.0166
GLY 255
0.0158
LEU 256
0.0125
LYS 257
0.0103
LEU 258
0.0049
LEU 259
0.0057
ASP 260
0.0069
VAL 261
0.0113
ASP 262
0.0169
ALA 263
0.0167
PRO 264
0.0213
PRO 265
0.0217
ARG 266
0.0320
ARG 267
0.0368
LEU 268
0.0290
HIS 269
0.0359
LYS 270
0.0411
ALA 271
0.0323
LEU 272
0.0287
PRO 273
0.0349
LEU 274
0.0317
MET 275
0.0233
LEU 276
0.0236
SER 277
0.0278
GLY 278
0.0234
LYS 279
0.0289
VAL 280
0.0289
VAL 281
0.0329
PRO 282
0.0337
ALA 283
0.0369
LEU 284
0.0297
GLU 285
0.0272
GLY 286
0.0351
LEU 287
0.0327
GLY 288
0.0238
TYR 289
0.0191
ARG 290
0.0126
ARG 291
0.0096
ARG 292
0.0037
ASP 293
0.0079
PRO 294
0.0077
ARG 295
0.0112
SER 296
0.0102
VAL 297
0.0078
LYS 298
0.0089
LEU 299
0.0086
SER 300
0.0117
GLY 301
0.0135
GLY 302
0.0139
ALA 303
0.0106
PRO 304
0.0100
PHE 305
0.0090
VAL 306
0.0109
LEU 307
0.0129
ASP 308
0.0147
GLY 309
0.0138
GLU 310
0.0137
VAL 311
0.0122
TYR 312
0.0121
GLU 313
0.0123
GLY 314
0.0117
GLY 315
0.0127
ASP 316
0.0125
LEU 317
0.0112
THR 318
0.0121
ILE 319
0.0117
GLN 320
0.0141
LEU 321
0.0160
GLY 322
0.0172
PRO 323
0.0175
ALA 324
0.0162
LEU 325
0.0131
ARG 326
0.0091
PHE 327
0.0093
LEU 328
0.0086
VAL 329
0.0141
GLY 330
0.0203
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.