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 = 0.0455
HIS 0
0.0361
MET 1
0.0302
LYS 2
0.0266
ARG 3
0.0213
LEU 4
0.0204
THR 5
0.0176
TYR 6
0.0175
ILE 7
0.0161
SER 8
0.0162
LYS 9
0.0166
PHE 10
0.0148
SER 11
0.0180
ARG 12
0.0179
PRO 13
0.0175
LEU 14
0.0129
SER 15
0.0148
GLY 16
0.0142
ASP 17
0.0146
GLU 18
0.0091
ILE 19
0.0060
GLU 20
0.0103
ALA 21
0.0096
ILE 22
0.0058
GLY 23
0.0089
ARG 24
0.0150
ARG 24
0.0150
ILE 25
0.0152
SER 26
0.0149
SER 27
0.0185
GLN 28
0.0233
GLN 28
0.0233
LYS 29
0.0240
ASN 30
0.0234
GLN 31
0.0274
GLN 32
0.0321
ALA 33
0.0314
ASN 34
0.0302
VAL 35
0.0246
THR 36
0.0192
GLY 37
0.0136
VAL 38
0.0084
LEU 39
0.0052
LEU 40
0.0031
CYS 41
0.0059
LEU 42
0.0103
ASP 43
0.0161
GLY 44
0.0150
ILE 45
0.0131
PHE 46
0.0095
PHE 47
0.0104
GLN 48
0.0103
ILE 49
0.0132
LEU 50
0.0168
GLU 51
0.0212
GLY 52
0.0264
GLU 53
0.0330
ALA 54
0.0336
GLU 55
0.0375
LYS 56
0.0324
ILE 57
0.0275
ASP 58
0.0305
ARG 59
0.0302
ILE 60
0.0230
TYR 61
0.0224
GLU 62
0.0264
ARG 63
0.0210
ILE 64
0.0162
LEU 65
0.0205
ALA 66
0.0193
ASP 67
0.0131
GLU 68
0.0136
ARG 69
0.0105
HIS 70
0.0139
THR 71
0.0193
ASP 72
0.0221
ILE 73
0.0203
LEU 74
0.0206
CYS 75
0.0213
LEU 76
0.0222
LYS 77
0.0231
SER 78
0.0234
GLU 79
0.0251
VAL 80
0.0288
GLU 81
0.0319
VAL 82
0.0273
GLN 83
0.0276
GLU 84
0.0241
ARG 85
0.0207
MET 86
0.0150
PHE 87
0.0148
PRO 88
0.0209
ASP 89
0.0212
TRP 90
0.0172
SER 91
0.0198
MET 92
0.0140
GLN 93
0.0108
THR 94
0.0070
ILE 95
0.0057
ASN 96
0.0074
LEU 97
0.0075
ASP 98
0.0138
GLU 99
0.0170
ASN 100
0.0150
THR 101
0.0190
ASP 102
0.0169
PHE 103
0.0152
LEU 104
0.0081
ILE 105
0.0052
ARG 106
0.0090
PRO 107
0.0088
ILE 108
0.0072
LYS 109
0.0087
VAL 110
0.0153
LEU 111
0.0173
LEU 112
0.0146
GLN 113
0.0166
THR 114
0.0223
LEU 115
0.0231
THR 116
0.0202
GLU 117
0.0224
SER 118
0.0260
HIS 119
0.0246
ARG 120
0.0223
ILE 121
0.0239
LEU 122
0.0253
GLU 123
0.0224
LYS 124
0.0213
TYR 125
0.0230
THR 126
0.0219
GLN 127
0.0153
PRO 128
0.0163
SER 129
0.0160
ILE 130
0.0205
PHE 131
0.0209
LYS 132
0.0193
ILE 133
0.0214
ILE 134
0.0234
SER 135
0.0219
GLN 136
0.0221
GLY 137
0.0241
THR 138
0.0255
ASN 139
0.0265
PRO 140
0.0221
LEU 141
0.0225
ASN 142
0.0226
ILE 143
0.0163
ARG 144
0.0144
PRO 145
0.0130
LYS 146
0.0192
ALA 147
0.0222
VAL 148
0.0206
VAL 148
0.0206
GLU 149
0.0204
LYS 150
0.0178
ILE 151
0.0158
VAL 152
0.0156
PHE 153
0.0140
PHE 154
0.0131
SER 155
0.0118
ASP 156
0.0130
ILE 157
0.0126
VAL 158
0.0134
SER 159
0.0201
PHE 160
0.0208
SER 161
0.0278
THR 162
0.0281
PHE 163
0.0256
ALA 164
0.0330
GLU 165
0.0367
LYS 166
0.0330
LEU 167
0.0307
PRO 168
0.0351
VAL 169
0.0371
GLU 170
0.0350
GLU 171
0.0276
VAL 172
0.0273
VAL 173
0.0301
SER 174
0.0252
VAL 175
0.0194
VAL 176
0.0210
ASN 177
0.0238
SER 178
0.0185
TYR 179
0.0158
PHE 180
0.0186
SER 181
0.0199
VAL 182
0.0164
CYS 183
0.0158
THR 184
0.0188
ALA 185
0.0194
ILE 186
0.0172
ILE 187
0.0170
THR 188
0.0204
ARG 189
0.0204
GLN 190
0.0181
GLY 191
0.0197
GLY 192
0.0162
GLU 193
0.0171
VAL 194
0.0164
THR 195
0.0160
LYS 196
0.0160
PHE 197
0.0160
ILE 198
0.0169
GLY 199
0.0179
ASP 200
0.0175
CYS 201
0.0157
VAL 202
0.0153
MET 203
0.0157
ALA 204
0.0163
TYR 205
0.0169
PHE 206
0.0171
ASP 207
0.0185
GLY 208
0.0181
ASP 209
0.0173
CYS 210
0.0167
ALA 211
0.0137
ASP 212
0.0143
GLN 213
0.0156
ALA 214
0.0136
ILE 215
0.0109
GLN 216
0.0133
ALA 217
0.0135
SER 218
0.0103
LEU 219
0.0100
ASP 220
0.0127
ILE 221
0.0110
LEU 222
0.0075
MET 223
0.0103
MET 223
0.0103
GLU 224
0.0114
LEU 225
0.0077
GLU 226
0.0068
ILE 227
0.0105
LEU 228
0.0087
ARG 229
0.0043
ASN 230
0.0078
SER 231
0.0093
ALA 232
0.0067
PRO 233
0.0059
GLU 234
0.0055
GLY 235
0.0113
SER 236
0.0107
PRO 237
0.0141
LEU 238
0.0097
ARG 239
0.0062
VAL 240
0.0097
LEU 241
0.0090
TYR 242
0.0064
SER 243
0.0072
GLY 244
0.0075
ILE 245
0.0082
GLY 246
0.0099
LEU 247
0.0110
ALA 248
0.0138
LYS 249
0.0161
GLY 250
0.0195
LYS 251
0.0212
VAL 252
0.0188
ILE 253
0.0166
GLU 254
0.0115
GLY 255
0.0089
ASN 256
0.0097
ILE 257
0.0121
GLY 258
0.0229
SER 259
0.0353
GLU 260
0.0367
LEU 261
0.0455
LYS 262
0.0321
ARG 263
0.0200
ASP 264
0.0103
TYR 265
0.0082
THR 266
0.0105
ILE 267
0.0144
LEU 268
0.0186
GLY 269
0.0206
ASP 270
0.0182
ALA 271
0.0170
VAL 272
0.0181
ASN 273
0.0172
VAL 274
0.0156
ALA 275
0.0150
ALA 276
0.0156
ARG 277
0.0147
LEU 278
0.0118
GLU 279
0.0126
ALA 280
0.0143
LEU 281
0.0111
THR 282
0.0091
ARG 283
0.0127
GLN 284
0.0141
LEU 285
0.0110
SER 286
0.0112
GLN 287
0.0074
ALA 288
0.0054
LEU 289
0.0051
VAL 290
0.0063
PHE 291
0.0075
SER 292
0.0093
SER 293
0.0084
GLU 294
0.0119
VAL 295
0.0110
LYS 296
0.0082
ASN 297
0.0099
SER 298
0.0129
ALA 299
0.0126
THR 300
0.0156
LYS 301
0.0158
SER 302
0.0151
TRP 303
0.0118
ASN 304
0.0113
PHE 305
0.0079
ILE 306
0.0075
TRP 307
0.0068
LEU 308
0.0085
THR 309
0.0105
ASP 310
0.0117
SER 311
0.0138
GLU 312
0.0162
LEU 313
0.0157
LYS 314
0.0188
GLY 315
0.0215
LYS 316
0.0234
SER 317
0.0234
GLU 318
0.0192
SER 319
0.0159
ILE 320
0.0118
ASP 321
0.0082
ILE 322
0.0074
TYR 323
0.0051
SER 324
0.0050
ILE 325
0.0074
ASP 326
0.0108
ASN 327
0.0133
GLU 328
0.0152
MET 329
0.0104
THR 330
0.0086
ARG 331
0.0132
LYS 332
0.0132
SER 333
0.0186
SER 334
0.0193
GLY 336
0.0209
LEU 337
0.0273
GLU 338
0.0256
ILE 339
0.0195
ALA 340
0.0239
ARG 341
0.0281
ASN 342
0.0233
ILE 343
0.0200
GLY 344
0.0276
HIS 345
0.0289
TYR 346
0.0217
LEU 347
0.0231
GLU 348
0.0303
ARG 349
0.0267
VAL 350
0.0222
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.