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 = 0.0897
ALA 1
0.0054
ASP 2
0.0047
PRO 3
0.0072
GLY 4
0.0061
ASP 5
0.0073
THR 6
0.0053
ILE 7
0.0050
CYS 8
0.0060
ILE 9
0.0047
GLY 10
0.0068
TYR 11
0.0061
HIS 12
0.0054
ALA 13
0.0071
ASN 14
0.0100
ASN 15
0.0322
SER 16
0.0272
THR 17
0.0260
ASP 18
0.0211
THR 19
0.0113
VAL 20
0.0100
ASP 21
0.0062
THR 22
0.0077
VAL 23
0.0187
LEU 24
0.0333
GLU 25
0.0156
LYS 26
0.0175
ASN 27
0.0178
VAL 28
0.0183
THR 29
0.0084
VAL 30
0.0073
THR 31
0.0036
HIS 32
0.0059
SER 33
0.0111
VAL 34
0.0128
ASN 35
0.0152
LEU 36
0.0126
LEU 37
0.0146
GLU 38
0.0115
ASP 39
0.0109
SER 40
0.0143
HIS 41
0.0212
ASN 42
0.0151
GLY 43
0.0364
LYS 44
0.0294
LEU 45
0.0217
CYS 46
0.0216
LYS 47
0.0210
ASP 48
0.0283
CYS 49
0.0233
ASN 50
0.0264
THR 51
0.0193
LYS 52
0.0182
CYS 53
0.0153
GLN 54
0.0128
THR 55
0.0203
PRO 56
0.0235
HIS 57
0.0282
GLY 58
0.0265
ALA 59
0.0181
ILE 60
0.0178
ASN 61
0.0210
SER 62
0.0151
SER 63
0.0146
LEU 64
0.0107
PRO 65
0.0085
PHE 66
0.0084
GLN 67
0.0119
ASN 68
0.0127
ILE 69
0.0162
HIS 70
0.0197
PRO 71
0.0216
VAL 72
0.0214
THR 73
0.0062
ILE 74
0.0146
GLY 75
0.0284
GLU 76
0.0295
CYS 77
0.0074
PRO 78
0.0080
LYS 79
0.0089
TYR 80
0.0072
VAL 81
0.0163
ARG 82
0.0200
SER 83
0.0194
THR 84
0.0219
LYS 85
0.0158
LEU 86
0.0143
ARG 87
0.0120
MET 88
0.0098
ALA 89
0.0064
THR 90
0.0028
GLY 91
0.0038
LEU 92
0.0034
ARG 93
0.0060
ASN 94
0.0063
ILE 95
0.0080
PRO 96
0.0126
SER 97
0.0125
ILE 98
0.0122
GLY 99
0.0118
LEU 100
0.0124
PHE 101
0.0086
GLY 102
0.0109
ALA 103
0.0041
ILE 104
0.0052
ALA 105
0.0064
GLY 106
0.0052
PHE 107
0.0082
ILE 108
0.0071
GLU 109
0.0024
GLY 110
0.0020
GLY 111
0.0051
TRP 112
0.0050
THR 113
0.0055
GLY 114
0.0049
MET 115
0.0063
ILE 116
0.0081
ASP 117
0.0071
GLY 118
0.0060
TRP 119
0.0076
TYR 120
0.0074
GLY 121
0.0065
TYR 122
0.0057
HIS 123
0.0048
HIS 124
0.0036
GLN 125
0.0062
ASN 126
0.0095
GLU 127
0.0173
GLN 128
0.0098
GLY 129
0.0157
SER 130
0.0113
GLY 131
0.0031
TYR 132
0.0041
ALA 133
0.0065
ALA 134
0.0063
ASP 135
0.0093
GLN 136
0.0150
LYS 137
0.0217
SER 138
0.0209
THR 139
0.0120
GLN 140
0.0151
ASN 141
0.0212
ALA 142
0.0207
ILE 143
0.0210
ASP 144
0.0247
GLY 145
0.0175
ILE 146
0.0138
THR 147
0.0242
ASN 148
0.0264
LYS 149
0.0104
VAL 150
0.0094
ASN 151
0.0164
SER 152
0.0220
VAL 153
0.0151
ILE 154
0.0125
GLU 155
0.0124
LYS 156
0.0506
MET 157
0.0379
ASN 158
0.0513
THR 159
0.0336
GLN 160
0.0254
PHE 161
0.0391
THR 162
0.0254
ALA 163
0.0089
VAL 164
0.0348
GLY 165
0.0723
LYS 166
0.0230
GLU 167
0.0143
PHE 168
0.0113
ASN 169
0.0091
ASN 170
0.0067
LEU 171
0.0049
GLU 172
0.0082
ARG 173
0.0084
ARG 174
0.0110
ILE 175
0.0089
GLU 176
0.0065
ASN 177
0.0107
LEU 178
0.0141
ASN 179
0.0082
LYS 180
0.0136
LYS 181
0.0151
VAL 182
0.0246
ASP 183
0.0115
ASP 184
0.0267
GLY 185
0.0300
PHE 186
0.0181
LEU 187
0.0177
ASP 188
0.0203
ILE 189
0.0210
TRP 190
0.0122
THR 191
0.0174
TYR 192
0.0111
ASN 193
0.0080
ALA 194
0.0096
GLU 195
0.0119
LEU 196
0.0061
LEU 197
0.0125
VAL 198
0.0105
LEU 199
0.0038
LEU 200
0.0094
GLU 201
0.0128
ASN 202
0.0091
GLU 203
0.0125
ARG 204
0.0174
THR 205
0.0085
LEU 206
0.0074
ASP 207
0.0080
PHE 208
0.0057
HIS 209
0.0055
ASP 210
0.0046
SER 211
0.0019
ASN 212
0.0051
VAL 213
0.0019
ARG 214
0.0049
ASN 215
0.0083
LEU 216
0.0032
TYR 217
0.0042
GLU 218
0.0102
LYS 219
0.0055
VAL 220
0.0038
LYS 221
0.0076
SER 222
0.0098
GLN 223
0.0013
LEU 224
0.0018
LYS 225
0.0059
ASN 226
0.0065
ASN 227
0.0024
ALA 228
0.0050
LYS 229
0.0087
GLU 230
0.0134
ILE 231
0.0192
GLY 232
0.0248
ASN 233
0.0138
GLY 234
0.0087
CYS 235
0.0076
PHE 236
0.0052
GLU 237
0.0026
PHE 238
0.0055
TYR 239
0.0054
HIS 240
0.0053
LYS 241
0.0094
CYS 242
0.0087
ASP 243
0.0075
ASP 244
0.0066
ALA 245
0.0087
CYS 246
0.0068
MET 247
0.0057
GLU 248
0.0065
SER 249
0.0047
VAL 250
0.0044
ARG 251
0.0046
ASN 252
0.0040
GLY 253
0.0031
THR 254
0.0024
TYR 255
0.0032
ASP 256
0.0095
TYR 257
0.0097
PRO 258
0.0143
LYS 259
0.0130
TYR 260
0.0056
SER 261
0.0059
GLU 262
0.0051
GLU 263
0.0044
SER 264
0.0039
LYS 265
0.0041
LEU 266
0.0053
ASN 267
0.0036
ARG 268
0.0044
GLU 269
0.0083
GLU 270
0.0078
ILE 271
0.0062
MET 272
0.0897
ARG 273
0.0258
LEU 274
0.0132
ASP 275
0.0132
ALA 276
0.0097
PRO 277
0.0111
SER 278
0.0096
ALA 279
0.0080
ILE 280
0.0087
TYR 281
0.0101
VAL 282
0.0140
SER 283
0.0169
SER 284
0.0205
VAL 285
0.0157
THR 286
0.0227
ASP 287
0.0222
THR 288
0.0169
THR 289
0.0151
SER 290
0.0141
VAL 291
0.0167
ILE 292
0.0108
LEU 293
0.0112
TRP 294
0.0083
PHE 295
0.0093
PRO 296
0.0051
PRO 297
0.0069
SER 298
0.0307
GLN 299
0.0227
PRO 300
0.0090
VAL 301
0.0097
ASP 302
0.0121
GLY 303
0.0079
PHE 304
0.0051
GLU 305
0.0084
LEU 306
0.0080
THR 307
0.0091
TYR 308
0.0109
GLY 309
0.0091
ILE 310
0.0099
LYS 311
0.0097
ASP 312
0.0146
VAL 313
0.0182
PRO 314
0.0177
GLY 315
0.0142
ASP 316
0.0118
ARG 317
0.0129
THR 318
0.0097
THR 319
0.0110
ILE 320
0.0096
ASP 321
0.0101
LEU 322
0.0125
THR 323
0.0157
GLU 324
0.0190
ARG 325
0.0150
THR 326
0.0148
TYR 327
0.0121
ASN 328
0.0112
TYR 329
0.0092
SER 330
0.0091
ILE 331
0.0100
GLY 332
0.0129
ASN 333
0.0517
LEU 334
0.0168
LYS 335
0.0202
PRO 336
0.0261
ASP 337
0.0217
THR 338
0.0132
GLU 339
0.0030
TYR 340
0.0046
GLU 341
0.0083
VAL 342
0.0072
SER 343
0.0080
LEU 344
0.0061
ILE 345
0.0042
SER 346
0.0063
ARG 347
0.0072
ARG 348
0.0095
GLY 349
0.0252
ASP 350
0.0439
MET 351
0.0394
SER 352
0.0167
SER 353
0.0084
ASN 354
0.0124
PRO 355
0.0071
ALA 356
0.0081
LYS 357
0.0103
GLU 358
0.0080
THR 359
0.0087
PHE 360
0.0045
THR 361
0.0072
THR 362
0.0184
GLY 363
0.0225
LEU 364
0.0045
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.