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 = 0.0363
ARG 16
0.0318
MET 17
0.0330
SER 18
0.0306
LEU 19
0.0251
GLN 20
0.0227
GLU 21
0.0220
LYS 22
0.0193
LEU 23
0.0139
LEU 24
0.0124
THR 25
0.0116
TYR 26
0.0091
TYR 27
0.0033
ARG 28
0.0030
ASN 29
0.0067
ARG 30
0.0084
ALA 31
0.0065
ALA 32
0.0108
ILE 33
0.0191
PRO 34
0.0267
ALA 35
0.0272
GLY 36
0.0292
GLU 37
0.0263
GLN 38
0.0227
ALA 39
0.0241
ARG 40
0.0229
ALA 41
0.0195
LYS 42
0.0178
GLN 43
0.0175
ALA 44
0.0135
ALA 45
0.0115
VAL 46
0.0125
ASP 47
0.0092
ILE 48
0.0036
CYS 49
0.0065
ALA 50
0.0119
GLU 51
0.0099
LEU 52
0.0104
ARG 53
0.0151
SER 54
0.0208
PHE 55
0.0208
LEU 56
0.0219
ARG 57
0.0281
ALA 58
0.0323
LYS 59
0.0325
LEU 60
0.0311
PRO 61
0.0352
ASP 62
0.0360
MET 63
0.0271
PRO 64
0.0239
LEU 65
0.0184
ARG 66
0.0186
ASP 67
0.0163
MET 68
0.0082
TYR 69
0.0104
LEU 70
0.0118
SER 71
0.0142
GLY 72
0.0155
SER 73
0.0165
LEU 74
0.0180
TYR 75
0.0170
ASP 76
0.0165
ASP 77
0.0162
LEU 78
0.0147
GLN 79
0.0158
VAL 80
0.0136
VAL 81
0.0147
THR 82
0.0202
ALA 83
0.0209
ASP 84
0.0195
HIS 85
0.0175
ILE 86
0.0150
GLN 87
0.0118
LEU 88
0.0064
ILE 89
0.0059
VAL 90
0.0043
PRO 91
0.0098
LEU 92
0.0121
VAL 93
0.0195
LEU 94
0.0189
GLU 95
0.0255
GLN 96
0.0265
ASN 97
0.0288
LEU 98
0.0221
TRP 99
0.0162
SER 100
0.0153
CYS 101
0.0153
ILE 102
0.0181
PRO 103
0.0224
GLY 104
0.0232
GLU 105
0.0279
ASP 106
0.0288
THR 107
0.0272
ILE 108
0.0309
MET 109
0.0285
ASN 110
0.0292
VAL 111
0.0251
PRO 112
0.0226
GLY 113
0.0200
PHE 114
0.0186
PHE 115
0.0167
LEU 116
0.0130
VAL 117
0.0076
ARG 118
0.0061
ARG 119
0.0096
GLU 120
0.0163
ASN 121
0.0229
PRO 122
0.0222
GLU 123
0.0283
TYR 124
0.0345
PHE 125
0.0321
PRO 126
0.0312
ARG 127
0.0285
GLY 128
0.0322
SER 129
0.0326
SER 130
0.0263
TYR 131
0.0263
TRP 132
0.0183
ASP 133
0.0202
ARG 134
0.0232
CYS 135
0.0162
VAL 136
0.0124
VAL 137
0.0140
GLY 138
0.0115
GLY 139
0.0060
TYR 140
0.0043
LEU 141
0.0045
SER 142
0.0076
PRO 143
0.0080
LYS 144
0.0151
THR 145
0.0153
VAL 146
0.0116
ALA 147
0.0141
ASP 148
0.0220
THR 149
0.0214
PHE 150
0.0170
GLU 151
0.0214
LYS 152
0.0286
VAL 153
0.0273
VAL 154
0.0207
ALA 155
0.0196
GLY 156
0.0279
SER 157
0.0285
ILE 158
0.0210
ASN 159
0.0207
TRP 160
0.0145
PRO 161
0.0156
ALA 162
0.0135
ILE 163
0.0081
GLY 164
0.0069
SER 165
0.0065
LEU 166
0.0050
LEU 167
0.0044
ASP 168
0.0081
TYR 169
0.0107
VAL 170
0.0127
ILE 171
0.0125
ARG 172
0.0176
PRO 173
0.0200
ALA 174
0.0239
PRO 175
0.0322
PRO 176
0.0360
PRO 177
0.0363
GLU 178
0.0279
ALA 179
0.0250
LEU 180
0.0161
THR 181
0.0157
LEU 182
0.0135
GLU 183
0.0167
VAL 184
0.0138
GLN 185
0.0176
TYR 186
0.0184
GLU 187
0.0239
ARG 188
0.0278
ASP 189
0.0295
LYS 190
0.0246
HIS 191
0.0207
LEU 192
0.0175
PHE 193
0.0156
ILE 194
0.0117
ASP 195
0.0115
PHE 196
0.0073
LEU 197
0.0065
PRO 198
0.0026
SER 199
0.0057
VAL 200
0.0087
THR 201
0.0157
LEU 202
0.0198
GLY 203
0.0269
ASP 204
0.0281
THR 205
0.0214
VAL 206
0.0152
LEU 207
0.0119
VAL 208
0.0103
ALA 209
0.0097
LYS 210
0.0126
PRO 211
0.0152
HIS 212
0.0191
ARG 213
0.0180
LEU 214
0.0220
ALA 215
0.0236
GLN 216
0.0271
TYR 217
0.0222
ASP 218
0.0171
ASN 219
0.0148
LEU 220
0.0152
TRP 221
0.0121
ARG 222
0.0162
LEU 223
0.0169
SER 224
0.0178
LEU 225
0.0164
ARG 226
0.0165
PRO 227
0.0185
ALA 228
0.0188
GLU 229
0.0142
THR 230
0.0151
ALA 231
0.0204
ARG 232
0.0192
LEU 233
0.0153
ARG 234
0.0176
ALA 235
0.0244
LEU 236
0.0221
ASP 237
0.0209
GLN 238
0.0260
ALA 239
0.0295
ASP 240
0.0288
SER 241
0.0256
GLY 242
0.0218
CYS 243
0.0164
ARG 244
0.0126
SER 245
0.0101
LEU 246
0.0088
CYS 247
0.0074
LEU 248
0.0037
LYS 249
0.0047
ILE 250
0.0033
LEU 251
0.0050
LYS 252
0.0076
ALA 253
0.0091
ILE 254
0.0121
CYS 255
0.0136
LYS 256
0.0158
SER 257
0.0171
THR 258
0.0216
PRO 259
0.0260
ALA 260
0.0237
LEU 261
0.0177
GLY 262
0.0198
HIS 263
0.0173
LEU 264
0.0121
THR 265
0.0125
ALA 266
0.0107
SER 267
0.0115
GLN 268
0.0078
LEU 269
0.0046
THR 270
0.0071
ASN 271
0.0072
VAL 272
0.0039
ILE 273
0.0075
LEU 274
0.0109
HIS 275
0.0099
LEU 276
0.0131
ALA 277
0.0171
GLN 278
0.0191
GLU 279
0.0198
GLU 280
0.0231
ALA 281
0.0273
ASP 282
0.0279
TRP 283
0.0229
SER 284
0.0263
PRO 285
0.0232
ASP 286
0.0268
MET 287
0.0245
LEU 288
0.0187
ALA 289
0.0207
ASP 290
0.0227
ARG 291
0.0175
PHE 292
0.0140
LEU 293
0.0184
GLN 294
0.0166
ALA 295
0.0104
LEU 296
0.0123
ARG 297
0.0153
GLY 298
0.0094
LEU 299
0.0064
ILE 300
0.0113
SER 301
0.0093
TYR 302
0.0036
LEU 303
0.0076
GLU 304
0.0096
ALA 305
0.0040
GLY 306
0.0073
VAL 307
0.0061
LEU 308
0.0064
PRO 309
0.0091
SER 310
0.0112
ALA 311
0.0118
LEU 312
0.0155
ASN 313
0.0157
PRO 314
0.0142
LYS 315
0.0171
VAL 316
0.0151
ASN 317
0.0131
LEU 318
0.0114
PHE 319
0.0111
ALA 320
0.0141
GLU 321
0.0149
LEU 322
0.0138
THR 323
0.0151
PRO 324
0.0128
GLU 325
0.0178
GLU 326
0.0160
ILE 327
0.0116
ASP 328
0.0154
GLU 329
0.0201
LEU 330
0.0161
GLY 331
0.0150
TYR 332
0.0222
THR 333
0.0224
LEU 334
0.0180
TYR 335
0.0220
CYS 336
0.0275
SER 337
0.0245
LEU 338
0.0241
SER 339
0.0307
GLU 340
0.0310
PRO 341
0.0240
GLU 342
0.0255
VAL 343
0.0273
LEU 344
0.0202
LEU 345
0.0183
GLN 346
0.0234
THR 347
0.0227
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.