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 = 0.0636
ARG 16
0.0434
MET 17
0.0459
SER 18
0.0434
LEU 19
0.0342
GLN 20
0.0322
GLU 21
0.0366
LYS 22
0.0303
LEU 23
0.0224
LEU 24
0.0257
THR 25
0.0279
TYR 26
0.0187
TYR 27
0.0152
ARG 28
0.0233
ASN 29
0.0215
ARG 30
0.0139
ALA 31
0.0095
ALA 32
0.0111
ILE 33
0.0129
PRO 34
0.0096
ALA 35
0.0098
GLY 36
0.0104
GLU 37
0.0103
GLN 38
0.0116
ALA 39
0.0105
ARG 40
0.0115
ALA 41
0.0116
LYS 42
0.0123
GLN 43
0.0120
ALA 44
0.0123
ALA 45
0.0120
VAL 46
0.0134
ASP 47
0.0133
ILE 48
0.0117
CYS 49
0.0123
ALA 50
0.0150
GLU 51
0.0145
LEU 52
0.0125
ARG 53
0.0142
SER 54
0.0177
PHE 55
0.0162
LEU 56
0.0143
ARG 57
0.0175
ALA 58
0.0211
LYS 59
0.0197
LEU 60
0.0160
PRO 61
0.0173
ASP 62
0.0170
MET 63
0.0140
PRO 64
0.0102
LEU 65
0.0086
ARG 66
0.0093
ASP 67
0.0127
MET 68
0.0103
TYR 69
0.0133
LEU 70
0.0129
SER 71
0.0141
GLY 72
0.0155
SER 73
0.0144
LEU 74
0.0136
TYR 75
0.0138
ASP 76
0.0163
ASP 77
0.0146
LEU 78
0.0135
GLN 79
0.0125
VAL 80
0.0105
VAL 81
0.0106
THR 82
0.0120
ALA 83
0.0118
ASP 84
0.0123
HIS 85
0.0130
ILE 86
0.0127
GLN 87
0.0124
LEU 88
0.0107
ILE 89
0.0100
VAL 90
0.0073
PRO 91
0.0063
LEU 92
0.0030
VAL 93
0.0044
LEU 94
0.0084
GLU 95
0.0148
GLN 96
0.0158
ASN 97
0.0260
LEU 98
0.0256
TRP 99
0.0206
SER 100
0.0209
CYS 101
0.0208
ILE 102
0.0198
PRO 103
0.0212
GLY 104
0.0187
GLU 105
0.0209
ASP 106
0.0219
THR 107
0.0239
ILE 108
0.0289
MET 109
0.0259
ASN 110
0.0266
VAL 111
0.0227
PRO 112
0.0178
GLY 113
0.0172
PHE 114
0.0177
PHE 115
0.0148
LEU 116
0.0174
VAL 117
0.0146
ARG 118
0.0242
ARG 119
0.0257
GLU 120
0.0362
ASN 121
0.0451
PRO 122
0.0493
GLU 123
0.0636
TYR 124
0.0615
PHE 125
0.0502
PRO 126
0.0513
ARG 127
0.0410
GLY 128
0.0389
SER 129
0.0389
SER 130
0.0217
TYR 131
0.0203
TRP 132
0.0154
ASP 133
0.0212
ARG 134
0.0181
CYS 135
0.0126
VAL 136
0.0169
VAL 137
0.0172
GLY 138
0.0232
GLY 139
0.0248
TYR 140
0.0174
LEU 141
0.0117
SER 142
0.0072
PRO 143
0.0050
LYS 144
0.0036
THR 145
0.0032
VAL 146
0.0017
ALA 147
0.0006
ASP 148
0.0026
THR 149
0.0056
PHE 150
0.0038
GLU 151
0.0043
LYS 152
0.0078
VAL 153
0.0095
VAL 154
0.0084
ALA 155
0.0065
GLY 156
0.0091
SER 157
0.0120
ILE 158
0.0108
ASN 159
0.0113
TRP 160
0.0086
PRO 161
0.0095
ALA 162
0.0127
ILE 163
0.0123
GLY 164
0.0105
SER 165
0.0130
LEU 166
0.0155
LEU 167
0.0150
ASP 168
0.0140
TYR 169
0.0112
VAL 170
0.0088
ILE 171
0.0075
ARG 172
0.0058
PRO 173
0.0051
ALA 174
0.0063
PRO 175
0.0068
PRO 176
0.0081
PRO 177
0.0097
GLU 178
0.0077
ALA 179
0.0049
LEU 180
0.0054
THR 181
0.0069
LEU 182
0.0074
GLU 183
0.0088
VAL 184
0.0096
GLN 185
0.0114
TYR 186
0.0114
GLU 187
0.0139
ARG 188
0.0181
ASP 189
0.0189
LYS 190
0.0133
HIS 191
0.0122
LEU 192
0.0113
PHE 193
0.0107
ILE 194
0.0103
ASP 195
0.0097
PHE 196
0.0084
LEU 197
0.0090
PRO 198
0.0068
SER 199
0.0077
VAL 200
0.0053
THR 201
0.0076
LEU 202
0.0114
GLY 203
0.0136
ASP 204
0.0177
THR 205
0.0159
VAL 206
0.0126
LEU 207
0.0116
VAL 208
0.0110
ALA 209
0.0098
LYS 210
0.0154
PRO 211
0.0165
HIS 212
0.0192
ARG 213
0.0211
LEU 214
0.0209
ALA 215
0.0176
GLN 216
0.0162
TYR 217
0.0152
ASP 218
0.0122
ASN 219
0.0104
LEU 220
0.0132
TRP 221
0.0117
ARG 222
0.0156
LEU 223
0.0168
SER 224
0.0192
LEU 225
0.0196
ARG 226
0.0189
PRO 227
0.0206
ALA 228
0.0221
GLU 229
0.0191
THR 230
0.0180
ALA 231
0.0210
ARG 232
0.0196
LEU 233
0.0143
ARG 234
0.0172
ALA 235
0.0193
LEU 236
0.0122
ASP 237
0.0111
GLN 238
0.0191
ALA 239
0.0152
ASP 240
0.0094
SER 241
0.0163
GLY 242
0.0100
CYS 243
0.0107
ARG 244
0.0030
SER 245
0.0079
LEU 246
0.0092
CYS 247
0.0050
LEU 248
0.0052
LYS 249
0.0062
ILE 250
0.0061
LEU 251
0.0033
LYS 252
0.0064
ALA 253
0.0055
ILE 254
0.0044
CYS 255
0.0044
LYS 256
0.0067
SER 257
0.0049
THR 258
0.0036
PRO 259
0.0040
ALA 260
0.0060
LEU 261
0.0062
GLY 262
0.0099
HIS 263
0.0131
LEU 264
0.0114
THR 265
0.0138
ALA 266
0.0133
SER 267
0.0159
GLN 268
0.0148
LEU 269
0.0102
THR 270
0.0122
ASN 271
0.0144
VAL 272
0.0126
ILE 273
0.0086
LEU 274
0.0129
HIS 275
0.0153
LEU 276
0.0156
ALA 277
0.0112
GLN 278
0.0177
GLU 279
0.0209
GLU 280
0.0172
ALA 281
0.0121
ASP 282
0.0137
TRP 283
0.0105
SER 284
0.0182
PRO 285
0.0236
ASP 286
0.0300
MET 287
0.0242
LEU 288
0.0195
ALA 289
0.0252
ASP 290
0.0265
ARG 291
0.0180
PHE 292
0.0167
LEU 293
0.0233
GLN 294
0.0225
ALA 295
0.0156
LEU 296
0.0177
ARG 297
0.0239
GLY 298
0.0203
LEU 299
0.0161
ILE 300
0.0215
SER 301
0.0251
TYR 302
0.0210
LEU 303
0.0214
GLU 304
0.0279
ALA 305
0.0310
GLY 306
0.0263
VAL 307
0.0237
LEU 308
0.0188
PRO 309
0.0193
SER 310
0.0196
ALA 311
0.0204
LEU 312
0.0212
ASN 313
0.0200
PRO 314
0.0215
LYS 315
0.0172
VAL 316
0.0199
ASN 317
0.0196
LEU 318
0.0203
PHE 319
0.0207
ALA 320
0.0210
GLU 321
0.0196
LEU 322
0.0203
THR 323
0.0231
PRO 324
0.0266
GLU 325
0.0221
GLU 326
0.0157
ILE 327
0.0184
ASP 328
0.0221
GLU 329
0.0165
LEU 330
0.0145
GLY 331
0.0207
TYR 332
0.0225
THR 333
0.0165
LEU 334
0.0183
TYR 335
0.0265
CYS 336
0.0272
SER 337
0.0244
LEU 338
0.0284
SER 339
0.0344
GLU 340
0.0325
PRO 341
0.0267
GLU 342
0.0283
VAL 343
0.0250
LEU 344
0.0173
LEU 345
0.0192
GLN 346
0.0221
THR 347
0.0146
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 8th, 2025.