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 = 0.0736
ALA 1
0.0083
ASP 2
0.0159
PRO 3
0.0109
GLY 4
0.0126
ASP 5
0.0086
THR 6
0.0077
ILE 7
0.0019
CYS 8
0.0052
ILE 9
0.0077
GLY 10
0.0106
TYR 11
0.0129
HIS 12
0.0131
ALA 13
0.0141
ASN 14
0.0187
ASN 15
0.0415
SER 16
0.0278
THR 17
0.0263
ASP 18
0.0056
THR 19
0.0061
VAL 20
0.0097
ASP 21
0.0095
THR 22
0.0072
VAL 23
0.0049
LEU 24
0.0147
GLU 25
0.0072
LYS 26
0.0085
ASN 27
0.0128
VAL 28
0.0072
THR 29
0.0066
VAL 30
0.0021
THR 31
0.0090
HIS 32
0.0060
SER 33
0.0049
VAL 34
0.0090
ASN 35
0.0096
LEU 36
0.0049
LEU 37
0.0040
GLU 38
0.0048
ASP 39
0.0051
SER 40
0.0056
HIS 41
0.0017
ASN 42
0.0053
GLY 43
0.0102
LYS 44
0.0090
LEU 45
0.0112
CYS 46
0.0170
LYS 47
0.0149
ASP 48
0.0070
CYS 49
0.0184
ASN 50
0.0142
THR 51
0.0132
LYS 52
0.0093
CYS 53
0.0061
GLN 54
0.0061
THR 55
0.0043
PRO 56
0.0049
HIS 57
0.0060
GLY 58
0.0045
ALA 59
0.0053
ILE 60
0.0048
ASN 61
0.0077
SER 62
0.0053
SER 63
0.0051
LEU 64
0.0030
PRO 65
0.0023
PHE 66
0.0024
GLN 67
0.0039
ASN 68
0.0050
ILE 69
0.0034
HIS 70
0.0044
PRO 71
0.0078
VAL 72
0.0071
THR 73
0.0036
ILE 74
0.0048
GLY 75
0.0084
GLU 76
0.0076
CYS 77
0.0028
PRO 78
0.0024
LYS 79
0.0020
TYR 80
0.0058
VAL 81
0.0087
ARG 82
0.0145
SER 83
0.0154
THR 84
0.0191
LYS 85
0.0179
LEU 86
0.0087
ARG 87
0.0095
MET 88
0.0047
ALA 89
0.0050
THR 90
0.0047
GLY 91
0.0024
LEU 92
0.0041
ARG 93
0.0045
ASN 94
0.0080
ILE 95
0.0125
PRO 96
0.0132
SER 97
0.0254
ILE 98
0.0110
GLY 99
0.0188
LEU 100
0.0235
PHE 101
0.0132
GLY 102
0.0079
ALA 103
0.0051
ILE 104
0.0047
ALA 105
0.0092
GLY 106
0.0101
PHE 107
0.0074
ILE 108
0.0074
GLU 109
0.0118
GLY 110
0.0076
GLY 111
0.0128
TRP 112
0.0127
THR 113
0.0134
GLY 114
0.0128
MET 115
0.0101
ILE 116
0.0070
ASP 117
0.0035
GLY 118
0.0048
TRP 119
0.0079
TYR 120
0.0121
GLY 121
0.0078
TYR 122
0.0088
HIS 123
0.0075
HIS 124
0.0024
GLN 125
0.0067
ASN 126
0.0131
GLU 127
0.0257
GLN 128
0.0250
GLY 129
0.0205
SER 130
0.0098
GLY 131
0.0103
TYR 132
0.0106
ALA 133
0.0075
ALA 134
0.0059
ASP 135
0.0063
GLN 136
0.0080
LYS 137
0.0180
SER 138
0.0160
THR 139
0.0080
GLN 140
0.0127
ASN 141
0.0204
ALA 142
0.0106
ILE 143
0.0141
ASP 144
0.0211
GLY 145
0.0222
ILE 146
0.0176
THR 147
0.0259
ASN 148
0.0289
LYS 149
0.0208
VAL 150
0.0193
ASN 151
0.0141
SER 152
0.0104
VAL 153
0.0090
ILE 154
0.0062
GLU 155
0.0290
LYS 156
0.0318
MET 157
0.0089
ASN 158
0.0166
THR 159
0.0112
GLN 160
0.0078
PHE 161
0.0097
THR 162
0.0076
ALA 163
0.0102
VAL 164
0.0229
GLY 165
0.0325
LYS 166
0.0330
GLU 167
0.0214
PHE 168
0.0308
ASN 169
0.0236
ASN 170
0.0070
LEU 171
0.0258
GLU 172
0.0098
ARG 173
0.0113
ARG 174
0.0236
ILE 175
0.0145
GLU 176
0.0241
ASN 177
0.0346
LEU 178
0.0233
ASN 179
0.0139
LYS 180
0.0167
LYS 181
0.0137
VAL 182
0.0161
ASP 183
0.0273
ASP 184
0.0617
GLY 185
0.0736
PHE 186
0.0305
LEU 187
0.0220
ASP 188
0.0405
ILE 189
0.0337
TRP 190
0.0084
THR 191
0.0094
TYR 192
0.0457
ASN 193
0.0376
ALA 194
0.0159
GLU 195
0.0232
LEU 196
0.0364
LEU 197
0.0188
VAL 198
0.0090
LEU 199
0.0075
LEU 200
0.0120
GLU 201
0.0125
ASN 202
0.0090
GLU 203
0.0094
ARG 204
0.0153
THR 205
0.0076
LEU 206
0.0067
ASP 207
0.0072
PHE 208
0.0062
HIS 209
0.0016
ASP 210
0.0017
SER 211
0.0076
ASN 212
0.0096
VAL 213
0.0083
ARG 214
0.0094
ASN 215
0.0098
LEU 216
0.0107
TYR 217
0.0066
GLU 218
0.0059
LYS 219
0.0072
VAL 220
0.0080
LYS 221
0.0077
SER 222
0.0111
GLN 223
0.0168
LEU 224
0.0126
LYS 225
0.0151
ASN 226
0.0091
ASN 227
0.0066
ALA 228
0.0102
LYS 229
0.0084
GLU 230
0.0074
ILE 231
0.0074
GLY 232
0.0074
ASN 233
0.0073
GLY 234
0.0081
CYS 235
0.0049
PHE 236
0.0046
GLU 237
0.0083
PHE 238
0.0068
TYR 239
0.0104
HIS 240
0.0097
LYS 241
0.0059
CYS 242
0.0024
ASP 243
0.0112
ASP 244
0.0105
ALA 245
0.0087
CYS 246
0.0078
MET 247
0.0096
GLU 248
0.0178
SER 249
0.0159
VAL 250
0.0133
ARG 251
0.0120
ASN 252
0.0184
GLY 253
0.0194
THR 254
0.0209
TYR 255
0.0193
ASP 256
0.0161
TYR 257
0.0175
PRO 258
0.0183
LYS 259
0.0113
TYR 260
0.0109
SER 261
0.0197
GLU 262
0.0349
GLU 263
0.0107
SER 264
0.0111
LYS 265
0.0236
LEU 266
0.0149
ASN 267
0.0128
ARG 268
0.0217
GLU 269
0.0337
GLU 270
0.0205
ILE 271
0.0292
MET 272
0.0030
ARG 273
0.0042
LEU 274
0.0059
ASP 275
0.0041
ALA 276
0.0016
PRO 277
0.0023
SER 278
0.0083
ALA 279
0.0074
ILE 280
0.0124
TYR 281
0.0124
VAL 282
0.0166
SER 283
0.0182
SER 284
0.0232
VAL 285
0.0127
THR 286
0.0119
ASP 287
0.0073
THR 288
0.0059
THR 289
0.0095
SER 290
0.0148
VAL 291
0.0163
ILE 292
0.0116
LEU 293
0.0105
TRP 294
0.0049
PHE 295
0.0046
PRO 296
0.0057
PRO 297
0.0036
SER 298
0.0130
GLN 299
0.0053
PRO 300
0.0063
VAL 301
0.0084
ASP 302
0.0043
GLY 303
0.0097
PHE 304
0.0084
GLU 305
0.0098
LEU 306
0.0041
THR 307
0.0064
TYR 308
0.0084
GLY 309
0.0099
ILE 310
0.0127
LYS 311
0.0123
ASP 312
0.0070
VAL 313
0.0079
PRO 314
0.0242
GLY 315
0.0133
ASP 316
0.0152
ARG 317
0.0200
THR 318
0.0180
THR 319
0.0149
ILE 320
0.0091
ASP 321
0.0087
LEU 322
0.0074
THR 323
0.0091
GLU 324
0.0138
ARG 325
0.0162
THR 326
0.0068
TYR 327
0.0069
ASN 328
0.0075
TYR 329
0.0066
SER 330
0.0067
ILE 331
0.0056
GLY 332
0.0072
ASN 333
0.0142
LEU 334
0.0019
LYS 335
0.0071
PRO 336
0.0095
ASP 337
0.0094
THR 338
0.0081
GLU 339
0.0111
TYR 340
0.0084
GLU 341
0.0089
VAL 342
0.0050
SER 343
0.0030
LEU 344
0.0030
ILE 345
0.0051
SER 346
0.0081
ARG 347
0.0066
ARG 348
0.0044
GLY 349
0.0095
ASP 350
0.0237
MET 351
0.0195
SER 352
0.0085
SER 353
0.0079
ASN 354
0.0037
PRO 355
0.0059
ALA 356
0.0068
LYS 357
0.0098
GLU 358
0.0138
THR 359
0.0107
PHE 360
0.0112
THR 361
0.0069
THR 362
0.0022
GLY 363
0.0035
LEU 364
0.0091
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.