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 = 0.0591
ALA 1
0.0450
ASP 2
0.0591
PRO 3
0.0103
GLY 4
0.0085
ASP 5
0.0111
THR 6
0.0129
ILE 7
0.0070
CYS 8
0.0087
ILE 9
0.0122
GLY 10
0.0098
TYR 11
0.0059
HIS 12
0.0053
ALA 13
0.0122
ASN 14
0.0043
ASN 15
0.0403
SER 16
0.0148
THR 17
0.0136
ASP 18
0.0126
THR 19
0.0161
VAL 20
0.0161
ASP 21
0.0118
THR 22
0.0122
VAL 23
0.0095
LEU 24
0.0199
GLU 25
0.0200
LYS 26
0.0096
ASN 27
0.0162
VAL 28
0.0210
THR 29
0.0147
VAL 30
0.0158
THR 31
0.0140
HIS 32
0.0127
SER 33
0.0121
VAL 34
0.0134
ASN 35
0.0140
LEU 36
0.0159
LEU 37
0.0094
GLU 38
0.0060
ASP 39
0.0050
SER 40
0.0071
HIS 41
0.0061
ASN 42
0.0117
GLY 43
0.0184
LYS 44
0.0217
LEU 45
0.0337
CYS 46
0.0193
LYS 47
0.0389
ASP 48
0.0441
CYS 49
0.0286
ASN 50
0.0215
THR 51
0.0239
LYS 52
0.0300
CYS 53
0.0100
GLN 54
0.0100
THR 55
0.0106
PRO 56
0.0146
HIS 57
0.0079
GLY 58
0.0073
ALA 59
0.0085
ILE 60
0.0046
ASN 61
0.0250
SER 62
0.0190
SER 63
0.0240
LEU 64
0.0121
PRO 65
0.0144
PHE 66
0.0103
GLN 67
0.0079
ASN 68
0.0102
ILE 69
0.0068
HIS 70
0.0065
PRO 71
0.0084
VAL 72
0.0094
THR 73
0.0075
ILE 74
0.0109
GLY 75
0.0123
GLU 76
0.0069
CYS 77
0.0129
PRO 78
0.0175
LYS 79
0.0097
TYR 80
0.0095
VAL 81
0.0062
ARG 82
0.0157
SER 83
0.0258
THR 84
0.0360
LYS 85
0.0245
LEU 86
0.0223
ARG 87
0.0129
MET 88
0.0132
ALA 89
0.0078
THR 90
0.0077
GLY 91
0.0087
LEU 92
0.0081
ARG 93
0.0170
ASN 94
0.0114
ILE 95
0.0139
PRO 96
0.0157
SER 97
0.0233
ILE 98
0.0287
GLY 99
0.0243
LEU 100
0.0240
PHE 101
0.0085
GLY 102
0.0186
ALA 103
0.0126
ILE 104
0.0072
ALA 105
0.0094
GLY 106
0.0142
PHE 107
0.0136
ILE 108
0.0093
GLU 109
0.0116
GLY 110
0.0138
GLY 111
0.0109
TRP 112
0.0082
THR 113
0.0145
GLY 114
0.0164
MET 115
0.0137
ILE 116
0.0152
ASP 117
0.0152
GLY 118
0.0095
TRP 119
0.0048
TYR 120
0.0066
GLY 121
0.0089
TYR 122
0.0093
HIS 123
0.0064
HIS 124
0.0069
GLN 125
0.0076
ASN 126
0.0101
GLU 127
0.0117
GLN 128
0.0237
GLY 129
0.0239
SER 130
0.0245
GLY 131
0.0093
TYR 132
0.0111
ALA 133
0.0104
ALA 134
0.0099
ASP 135
0.0111
GLN 136
0.0093
LYS 137
0.0141
SER 138
0.0106
THR 139
0.0083
GLN 140
0.0085
ASN 141
0.0112
ALA 142
0.0113
ILE 143
0.0116
ASP 144
0.0144
GLY 145
0.0087
ILE 146
0.0112
THR 147
0.0181
ASN 148
0.0197
LYS 149
0.0142
VAL 150
0.0247
ASN 151
0.0315
SER 152
0.0104
VAL 153
0.0220
ILE 154
0.0255
GLU 155
0.0120
LYS 156
0.0478
MET 157
0.0277
ASN 158
0.0358
THR 159
0.0210
GLN 160
0.0094
PHE 161
0.0156
THR 162
0.0206
ALA 163
0.0287
VAL 164
0.0277
GLY 165
0.0345
LYS 166
0.0225
GLU 167
0.0148
PHE 168
0.0145
ASN 169
0.0158
ASN 170
0.0157
LEU 171
0.0183
GLU 172
0.0135
ARG 173
0.0081
ARG 174
0.0060
ILE 175
0.0068
GLU 176
0.0081
ASN 177
0.0083
LEU 178
0.0125
ASN 179
0.0140
LYS 180
0.0126
LYS 181
0.0178
VAL 182
0.0265
ASP 183
0.0203
ASP 184
0.0205
GLY 185
0.0261
PHE 186
0.0267
LEU 187
0.0172
ASP 188
0.0227
ILE 189
0.0194
TRP 190
0.0184
THR 191
0.0209
TYR 192
0.0164
ASN 193
0.0195
ALA 194
0.0196
GLU 195
0.0167
LEU 196
0.0130
LEU 197
0.0079
VAL 198
0.0071
LEU 199
0.0058
LEU 200
0.0094
GLU 201
0.0076
ASN 202
0.0047
GLU 203
0.0118
ARG 204
0.0132
THR 205
0.0087
LEU 206
0.0084
ASP 207
0.0131
PHE 208
0.0072
HIS 209
0.0064
ASP 210
0.0078
SER 211
0.0155
ASN 212
0.0198
VAL 213
0.0158
ARG 214
0.0239
ASN 215
0.0276
LEU 216
0.0216
TYR 217
0.0206
GLU 218
0.0159
LYS 219
0.0157
VAL 220
0.0116
LYS 221
0.0116
SER 222
0.0030
GLN 223
0.0033
LEU 224
0.0047
LYS 225
0.0021
ASN 226
0.0031
ASN 227
0.0078
ALA 228
0.0085
LYS 229
0.0169
GLU 230
0.0223
ILE 231
0.0346
GLY 232
0.0385
ASN 233
0.0242
GLY 234
0.0150
CYS 235
0.0145
PHE 236
0.0099
GLU 237
0.0140
PHE 238
0.0107
TYR 239
0.0067
HIS 240
0.0093
LYS 241
0.0170
CYS 242
0.0169
ASP 243
0.0215
ASP 244
0.0176
ALA 245
0.0179
CYS 246
0.0207
MET 247
0.0152
GLU 248
0.0155
SER 249
0.0108
VAL 250
0.0094
ARG 251
0.0089
ASN 252
0.0043
GLY 253
0.0153
THR 254
0.0182
TYR 255
0.0113
ASP 256
0.0246
TYR 257
0.0129
PRO 258
0.0162
LYS 259
0.0181
TYR 260
0.0063
SER 261
0.0034
GLU 262
0.0099
GLU 263
0.0111
SER 264
0.0087
LYS 265
0.0265
LEU 266
0.0150
ASN 267
0.0159
ARG 268
0.0124
GLU 269
0.0054
GLU 270
0.0204
ILE 271
0.0267
MET 272
0.0220
ARG 273
0.0117
LEU 274
0.0055
ASP 275
0.0074
ALA 276
0.0046
PRO 277
0.0120
SER 278
0.0191
ALA 279
0.0192
ILE 280
0.0146
TYR 281
0.0129
VAL 282
0.0064
SER 283
0.0069
SER 284
0.0080
VAL 285
0.0095
THR 286
0.0103
ASP 287
0.0052
THR 288
0.0074
THR 289
0.0095
SER 290
0.0067
VAL 291
0.0061
ILE 292
0.0126
LEU 293
0.0129
TRP 294
0.0150
PHE 295
0.0153
PRO 296
0.0124
PRO 297
0.0095
SER 298
0.0255
GLN 299
0.0058
PRO 300
0.0116
VAL 301
0.0066
ASP 302
0.0076
GLY 303
0.0121
PHE 304
0.0033
GLU 305
0.0077
LEU 306
0.0052
THR 307
0.0069
TYR 308
0.0106
GLY 309
0.0136
ILE 310
0.0117
LYS 311
0.0110
ASP 312
0.0077
VAL 313
0.0083
PRO 314
0.0083
GLY 315
0.0193
ASP 316
0.0145
ARG 317
0.0138
THR 318
0.0086
THR 319
0.0074
ILE 320
0.0097
ASP 321
0.0121
LEU 322
0.0120
THR 323
0.0168
GLU 324
0.0269
ARG 325
0.0162
THR 326
0.0067
TYR 327
0.0156
ASN 328
0.0153
TYR 329
0.0148
SER 330
0.0091
ILE 331
0.0067
GLY 332
0.0078
ASN 333
0.0050
LEU 334
0.0120
LYS 335
0.0088
PRO 336
0.0083
ASP 337
0.0141
THR 338
0.0030
GLU 339
0.0074
TYR 340
0.0105
GLU 341
0.0136
VAL 342
0.0107
SER 343
0.0098
LEU 344
0.0102
ILE 345
0.0070
SER 346
0.0025
ARG 347
0.0036
ARG 348
0.0054
GLY 349
0.0071
ASP 350
0.0200
MET 351
0.0038
SER 352
0.0061
SER 353
0.0078
ASN 354
0.0164
PRO 355
0.0188
ALA 356
0.0153
LYS 357
0.0199
GLU 358
0.0144
THR 359
0.0136
PHE 360
0.0131
THR 361
0.0082
THR 362
0.0046
GLY 363
0.0060
LEU 364
0.0019
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.