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 = 0.0914
ALA 1
0.0108
ASP 2
0.0162
PRO 3
0.0054
GLY 4
0.0029
ASP 5
0.0039
THR 6
0.0043
ILE 7
0.0030
CYS 8
0.0056
ILE 9
0.0062
GLY 10
0.0058
TYR 11
0.0057
HIS 12
0.0061
ALA 13
0.0074
ASN 14
0.0097
ASN 15
0.0136
SER 16
0.0133
THR 17
0.0119
ASP 18
0.0122
THR 19
0.0082
VAL 20
0.0082
ASP 21
0.0080
THR 22
0.0154
VAL 23
0.0221
LEU 24
0.0250
GLU 25
0.0175
LYS 26
0.0109
ASN 27
0.0043
VAL 28
0.0039
THR 29
0.0061
VAL 30
0.0101
THR 31
0.0115
HIS 32
0.0122
SER 33
0.0157
VAL 34
0.0191
ASN 35
0.0141
LEU 36
0.0123
LEU 37
0.0068
GLU 38
0.0042
ASP 39
0.0094
SER 40
0.0095
HIS 41
0.0224
ASN 42
0.0310
GLY 43
0.0329
LYS 44
0.0389
LEU 45
0.0316
CYS 46
0.0181
LYS 47
0.0213
ASP 48
0.0298
CYS 49
0.0137
ASN 50
0.0218
THR 51
0.0111
LYS 52
0.0100
CYS 53
0.0088
GLN 54
0.0079
THR 55
0.0099
PRO 56
0.0104
HIS 57
0.0112
GLY 58
0.0182
ALA 59
0.0137
ILE 60
0.0151
ASN 61
0.0122
SER 62
0.0070
SER 63
0.0032
LEU 64
0.0062
PRO 65
0.0064
PHE 66
0.0047
GLN 67
0.0048
ASN 68
0.0059
ILE 69
0.0081
HIS 70
0.0086
PRO 71
0.0100
VAL 72
0.0115
THR 73
0.0095
ILE 74
0.0101
GLY 75
0.0116
GLU 76
0.0105
CYS 77
0.0079
PRO 78
0.0059
LYS 79
0.0075
TYR 80
0.0065
VAL 81
0.0039
ARG 82
0.0061
SER 83
0.0069
THR 84
0.0091
LYS 85
0.0100
LEU 86
0.0108
ARG 87
0.0129
MET 88
0.0163
ALA 89
0.0145
THR 90
0.0141
GLY 91
0.0123
LEU 92
0.0102
ARG 93
0.0090
ASN 94
0.0070
ILE 95
0.0062
PRO 96
0.0059
SER 97
0.0411
ILE 98
0.0798
GLY 99
0.0129
LEU 100
0.0142
PHE 101
0.0107
GLY 102
0.0107
ALA 103
0.0064
ILE 104
0.0070
ALA 105
0.0082
GLY 106
0.0091
PHE 107
0.0083
ILE 108
0.0075
GLU 109
0.0094
GLY 110
0.0080
GLY 111
0.0074
TRP 112
0.0066
THR 113
0.0058
GLY 114
0.0030
MET 115
0.0029
ILE 116
0.0032
ASP 117
0.0039
GLY 118
0.0019
TRP 119
0.0051
TYR 120
0.0038
GLY 121
0.0023
TYR 122
0.0019
HIS 123
0.0026
HIS 124
0.0048
GLN 125
0.0098
ASN 126
0.0107
GLU 127
0.0149
GLN 128
0.0189
GLY 129
0.0208
SER 130
0.0159
GLY 131
0.0080
TYR 132
0.0038
ALA 133
0.0032
ALA 134
0.0023
ASP 135
0.0030
GLN 136
0.0051
LYS 137
0.0060
SER 138
0.0013
THR 139
0.0032
GLN 140
0.0034
ASN 141
0.0033
ALA 142
0.0067
ILE 143
0.0055
ASP 144
0.0059
GLY 145
0.0135
ILE 146
0.0159
THR 147
0.0156
ASN 148
0.0188
LYS 149
0.0263
VAL 150
0.0265
ASN 151
0.0355
SER 152
0.0355
VAL 153
0.0238
ILE 154
0.0250
GLU 155
0.0421
LYS 156
0.0355
MET 157
0.0083
ASN 158
0.0041
THR 159
0.0056
GLN 160
0.0094
PHE 161
0.0121
THR 162
0.0128
ALA 163
0.0147
VAL 164
0.0193
GLY 165
0.0227
LYS 166
0.0096
GLU 167
0.0226
PHE 168
0.0105
ASN 169
0.0133
ASN 170
0.0140
LEU 171
0.0103
GLU 172
0.0096
ARG 173
0.0116
ARG 174
0.0030
ILE 175
0.0095
GLU 176
0.0104
ASN 177
0.0141
LEU 178
0.0058
ASN 179
0.0153
LYS 180
0.0192
LYS 181
0.0100
VAL 182
0.0148
ASP 183
0.0213
ASP 184
0.0097
GLY 185
0.0211
PHE 186
0.0235
LEU 187
0.0076
ASP 188
0.0157
ILE 189
0.0240
TRP 190
0.0135
THR 191
0.0098
TYR 192
0.0184
ASN 193
0.0119
ALA 194
0.0075
GLU 195
0.0120
LEU 196
0.0154
LEU 197
0.0192
VAL 198
0.0164
LEU 199
0.0179
LEU 200
0.0257
GLU 201
0.0240
ASN 202
0.0179
GLU 203
0.0195
ARG 204
0.0256
THR 205
0.0179
LEU 206
0.0136
ASP 207
0.0132
PHE 208
0.0131
HIS 209
0.0102
ASP 210
0.0090
SER 211
0.0071
ASN 212
0.0062
VAL 213
0.0052
ARG 214
0.0060
ASN 215
0.0066
LEU 216
0.0067
TYR 217
0.0076
GLU 218
0.0106
LYS 219
0.0125
VAL 220
0.0089
LYS 221
0.0097
SER 222
0.0119
GLN 223
0.0082
LEU 224
0.0060
LYS 225
0.0083
ASN 226
0.0115
ASN 227
0.0058
ALA 228
0.0031
LYS 229
0.0023
GLU 230
0.0055
ILE 231
0.0070
GLY 232
0.0101
ASN 233
0.0105
GLY 234
0.0104
CYS 235
0.0063
PHE 236
0.0059
GLU 237
0.0020
PHE 238
0.0020
TYR 239
0.0019
HIS 240
0.0057
LYS 241
0.0036
CYS 242
0.0013
ASP 243
0.0101
ASP 244
0.0127
ALA 245
0.0134
CYS 246
0.0069
MET 247
0.0067
GLU 248
0.0116
SER 249
0.0108
VAL 250
0.0081
ARG 251
0.0099
ASN 252
0.0152
GLY 253
0.0153
THR 254
0.0139
TYR 255
0.0056
ASP 256
0.0034
TYR 257
0.0095
PRO 258
0.0145
LYS 259
0.0118
TYR 260
0.0113
SER 261
0.0192
GLU 262
0.0306
GLU 263
0.0156
SER 264
0.0085
LYS 265
0.0189
LEU 266
0.0097
ASN 267
0.0089
ARG 268
0.0150
GLU 269
0.0297
GLU 270
0.0337
ILE 271
0.0384
MET 272
0.0234
ARG 273
0.0200
LEU 274
0.0162
ASP 275
0.0162
ALA 276
0.0149
PRO 277
0.0132
SER 278
0.0088
ALA 279
0.0092
ILE 280
0.0072
TYR 281
0.0066
VAL 282
0.0064
SER 283
0.0053
SER 284
0.0077
VAL 285
0.0068
THR 286
0.0112
ASP 287
0.0117
THR 288
0.0131
THR 289
0.0118
SER 290
0.0095
VAL 291
0.0073
ILE 292
0.0082
LEU 293
0.0059
TRP 294
0.0075
PHE 295
0.0062
PRO 296
0.0113
PRO 297
0.0138
SER 298
0.0177
GLN 299
0.0180
PRO 300
0.0206
VAL 301
0.0130
ASP 302
0.0075
GLY 303
0.0084
PHE 304
0.0086
GLU 305
0.0090
LEU 306
0.0129
THR 307
0.0107
TYR 308
0.0131
GLY 309
0.0102
ILE 310
0.0109
LYS 311
0.0082
ASP 312
0.0259
VAL 313
0.0509
PRO 314
0.0779
GLY 315
0.0914
ASP 316
0.0325
ARG 317
0.0191
THR 318
0.0083
THR 319
0.0116
ILE 320
0.0091
ASP 321
0.0059
LEU 322
0.0075
THR 323
0.0071
GLU 324
0.0094
ARG 325
0.0087
THR 326
0.0065
TYR 327
0.0063
ASN 328
0.0076
TYR 329
0.0097
SER 330
0.0112
ILE 331
0.0131
GLY 332
0.0131
ASN 333
0.0171
LEU 334
0.0157
LYS 335
0.0153
PRO 336
0.0200
ASP 337
0.0151
THR 338
0.0136
GLU 339
0.0143
TYR 340
0.0138
GLU 341
0.0139
VAL 342
0.0123
SER 343
0.0122
LEU 344
0.0126
ILE 345
0.0131
SER 346
0.0147
ARG 347
0.0130
ARG 348
0.0139
GLY 349
0.0168
ASP 350
0.0245
MET 351
0.0258
SER 352
0.0219
SER 353
0.0227
ASN 354
0.0295
PRO 355
0.0195
ALA 356
0.0180
LYS 357
0.0158
GLU 358
0.0134
THR 359
0.0140
PHE 360
0.0121
THR 361
0.0104
THR 362
0.0092
GLY 363
0.0147
LEU 364
0.0691
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.