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 = 0.0419
HIS 0
0.0297
MET 1
0.0266
LYS 2
0.0196
ARG 3
0.0148
LEU 4
0.0098
THR 5
0.0051
TYR 6
0.0079
ILE 7
0.0117
SER 8
0.0179
LYS 9
0.0232
PHE 10
0.0269
SER 11
0.0331
ARG 12
0.0358
PRO 13
0.0332
LEU 14
0.0289
SER 15
0.0268
GLY 16
0.0204
ASP 17
0.0245
GLU 18
0.0276
ILE 19
0.0214
GLU 20
0.0206
ALA 21
0.0276
ILE 22
0.0260
GLY 23
0.0215
ARG 24
0.0271
ARG 24
0.0271
ILE 25
0.0321
SER 26
0.0278
SER 27
0.0285
GLN 28
0.0357
GLN 28
0.0357
LYS 29
0.0361
ASN 30
0.0317
GLN 31
0.0365
GLN 32
0.0419
ALA 33
0.0378
ASN 34
0.0364
VAL 35
0.0291
THR 36
0.0246
GLY 37
0.0175
VAL 38
0.0124
LEU 39
0.0102
LEU 40
0.0066
CYS 41
0.0115
LEU 42
0.0151
ASP 43
0.0219
GLY 44
0.0231
ILE 45
0.0181
PHE 46
0.0138
PHE 47
0.0078
GLN 48
0.0083
ILE 49
0.0095
LEU 50
0.0157
GLU 51
0.0203
GLY 52
0.0267
GLU 53
0.0300
ALA 54
0.0255
GLU 55
0.0305
LYS 56
0.0315
ILE 57
0.0244
ASP 58
0.0247
ARG 59
0.0310
ILE 60
0.0280
TYR 61
0.0228
GLU 62
0.0282
ARG 63
0.0314
ILE 64
0.0256
LEU 65
0.0262
ALA 66
0.0330
ASP 67
0.0322
GLU 68
0.0359
ARG 69
0.0318
HIS 70
0.0271
THR 71
0.0278
ASP 72
0.0246
ILE 73
0.0192
LEU 74
0.0140
CYS 75
0.0086
LEU 76
0.0069
LYS 77
0.0039
SER 78
0.0058
GLU 79
0.0114
VAL 80
0.0163
GLU 81
0.0238
VAL 82
0.0244
GLN 83
0.0314
GLU 84
0.0315
ARG 85
0.0273
MET 86
0.0232
PHE 87
0.0234
PRO 88
0.0304
ASP 89
0.0312
TRP 90
0.0251
SER 91
0.0276
MET 92
0.0215
GLN 93
0.0170
THR 94
0.0127
ILE 95
0.0067
ASN 96
0.0084
LEU 97
0.0091
ASP 98
0.0145
GLU 99
0.0111
ASN 100
0.0091
THR 101
0.0141
ASP 102
0.0161
PHE 103
0.0234
LEU 104
0.0246
ILE 105
0.0184
ARG 106
0.0219
PRO 107
0.0268
ILE 108
0.0215
LYS 109
0.0187
VAL 110
0.0253
LEU 111
0.0248
LEU 112
0.0183
GLN 113
0.0219
THR 114
0.0269
LEU 115
0.0228
THR 116
0.0200
GLU 117
0.0264
SER 118
0.0274
HIS 119
0.0219
ARG 120
0.0243
ILE 121
0.0292
LEU 122
0.0250
GLU 123
0.0215
LYS 124
0.0256
TYR 125
0.0251
THR 126
0.0170
GLN 127
0.0128
PRO 128
0.0131
SER 129
0.0113
ILE 130
0.0111
PHE 131
0.0110
LYS 132
0.0101
ILE 133
0.0084
ILE 134
0.0067
SER 135
0.0074
GLN 136
0.0069
GLY 137
0.0037
THR 138
0.0055
ASN 139
0.0067
PRO 140
0.0085
LEU 141
0.0084
ASN 142
0.0078
ILE 143
0.0091
ARG 144
0.0118
PRO 145
0.0133
LYS 146
0.0151
ALA 147
0.0154
VAL 148
0.0150
VAL 148
0.0149
GLU 149
0.0139
LYS 150
0.0120
ILE 151
0.0100
VAL 152
0.0076
PHE 153
0.0061
PHE 154
0.0038
SER 155
0.0054
ASP 156
0.0067
ILE 157
0.0101
VAL 158
0.0123
SER 159
0.0146
PHE 160
0.0134
SER 161
0.0157
THR 162
0.0186
PHE 163
0.0177
ALA 164
0.0172
GLU 165
0.0206
LYS 166
0.0226
LEU 167
0.0213
PRO 168
0.0208
VAL 169
0.0172
GLU 170
0.0169
GLU 171
0.0182
VAL 172
0.0154
VAL 173
0.0129
SER 174
0.0152
VAL 175
0.0149
VAL 176
0.0112
ASN 177
0.0115
SER 178
0.0141
TYR 179
0.0118
PHE 180
0.0093
SER 181
0.0123
VAL 182
0.0135
CYS 183
0.0107
THR 184
0.0108
ALA 185
0.0142
ILE 186
0.0144
ILE 187
0.0122
THR 188
0.0142
ARG 189
0.0172
GLN 190
0.0162
GLY 191
0.0162
GLY 192
0.0126
GLU 193
0.0106
VAL 194
0.0083
THR 195
0.0076
LYS 196
0.0047
PHE 197
0.0030
ILE 198
0.0038
GLY 199
0.0057
ASP 200
0.0067
CYS 201
0.0043
VAL 202
0.0043
MET 203
0.0045
ALA 204
0.0073
TYR 205
0.0097
PHE 206
0.0120
ASP 207
0.0145
GLY 208
0.0143
ASP 209
0.0163
CYS 210
0.0153
ALA 211
0.0129
ASP 212
0.0150
GLN 213
0.0150
ALA 214
0.0117
ILE 215
0.0118
GLN 216
0.0147
ALA 217
0.0133
SER 218
0.0111
LEU 219
0.0138
ASP 220
0.0158
ILE 221
0.0136
LEU 222
0.0141
MET 223
0.0175
MET 223
0.0175
GLU 224
0.0179
LEU 225
0.0166
GLU 226
0.0192
ILE 227
0.0217
LEU 228
0.0206
ARG 229
0.0212
ASN 230
0.0245
SER 231
0.0258
ALA 232
0.0248
PRO 233
0.0275
GLU 234
0.0294
GLY 235
0.0276
SER 236
0.0242
PRO 237
0.0212
LEU 238
0.0196
ARG 239
0.0218
VAL 240
0.0195
LEU 241
0.0162
TYR 242
0.0142
SER 243
0.0107
GLY 244
0.0082
ILE 245
0.0064
GLY 246
0.0043
LEU 247
0.0057
ALA 248
0.0067
LYS 249
0.0095
GLY 250
0.0107
LYS 251
0.0127
VAL 252
0.0122
ILE 253
0.0129
GLU 254
0.0122
GLY 255
0.0118
ASN 256
0.0095
ILE 257
0.0108
GLY 258
0.0118
SER 259
0.0121
GLU 260
0.0102
LEU 261
0.0109
LYS 262
0.0114
ARG 263
0.0107
ASP 264
0.0104
TYR 265
0.0109
THR 266
0.0110
ILE 267
0.0109
LEU 268
0.0100
GLY 269
0.0111
ASP 270
0.0095
ALA 271
0.0068
VAL 272
0.0069
ASN 273
0.0078
VAL 274
0.0059
ALA 275
0.0043
ALA 276
0.0065
ARG 277
0.0060
LEU 278
0.0039
GLU 279
0.0058
ALA 280
0.0077
LEU 281
0.0060
THR 282
0.0072
ARG 283
0.0099
GLN 284
0.0098
LEU 285
0.0088
SER 286
0.0114
GLN 287
0.0097
ALA 288
0.0099
LEU 289
0.0080
VAL 290
0.0054
PHE 291
0.0053
SER 292
0.0057
SER 293
0.0076
GLU 294
0.0100
VAL 295
0.0096
LYS 296
0.0100
ASN 297
0.0123
SER 298
0.0139
ALA 299
0.0144
THR 300
0.0176
LYS 301
0.0180
SER 302
0.0175
TRP 303
0.0151
ASN 304
0.0142
PHE 305
0.0109
ILE 306
0.0088
TRP 307
0.0058
LEU 308
0.0051
THR 309
0.0039
ASP 310
0.0045
SER 311
0.0058
GLU 312
0.0076
LEU 313
0.0069
LYS 314
0.0095
GLY 315
0.0116
LYS 316
0.0131
SER 317
0.0132
GLU 318
0.0112
SER 319
0.0085
ILE 320
0.0066
ASP 321
0.0047
ILE 322
0.0036
TYR 323
0.0057
SER 324
0.0080
ILE 325
0.0113
ASP 326
0.0130
ASN 327
0.0161
GLU 328
0.0183
MET 329
0.0167
THR 330
0.0136
ARG 331
0.0152
LYS 332
0.0158
SER 333
0.0168
SER 334
0.0158
GLY 336
0.0154
LEU 337
0.0186
GLU 338
0.0203
ILE 339
0.0183
ALA 340
0.0188
ARG 341
0.0225
ASN 342
0.0229
ILE 343
0.0210
GLY 344
0.0230
HIS 345
0.0263
TYR 346
0.0256
LEU 347
0.0241
GLU 348
0.0270
ARG 349
0.0294
VAL 350
0.0278
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.