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 = 0.0966
ALA 1
0.0259
ASP 2
0.0247
PRO 3
0.0104
GLY 4
0.0101
ASP 5
0.0101
THR 6
0.0104
ILE 7
0.0105
CYS 8
0.0117
ILE 9
0.0092
GLY 10
0.0087
TYR 11
0.0084
HIS 12
0.0070
ALA 13
0.0225
ASN 14
0.0222
ASN 15
0.0594
SER 16
0.0360
THR 17
0.0421
ASP 18
0.0067
THR 19
0.0131
VAL 20
0.0187
ASP 21
0.0218
THR 22
0.0165
VAL 23
0.0143
LEU 24
0.0213
GLU 25
0.0249
LYS 26
0.0294
ASN 27
0.0234
VAL 28
0.0235
THR 29
0.0091
VAL 30
0.0106
THR 31
0.0119
HIS 32
0.0091
SER 33
0.0113
VAL 34
0.0114
ASN 35
0.0171
LEU 36
0.0077
LEU 37
0.0090
GLU 38
0.0088
ASP 39
0.0069
SER 40
0.0084
HIS 41
0.0073
ASN 42
0.0053
GLY 43
0.0095
LYS 44
0.0052
LEU 45
0.0111
CYS 46
0.0137
LYS 47
0.0165
ASP 48
0.0123
CYS 49
0.0161
ASN 50
0.0134
THR 51
0.0049
LYS 52
0.0009
CYS 53
0.0058
GLN 54
0.0040
THR 55
0.0062
PRO 56
0.0060
HIS 57
0.0075
GLY 58
0.0074
ALA 59
0.0027
ILE 60
0.0037
ASN 61
0.0039
SER 62
0.0109
SER 63
0.0262
LEU 64
0.0134
PRO 65
0.0063
PHE 66
0.0059
GLN 67
0.0048
ASN 68
0.0038
ILE 69
0.0064
HIS 70
0.0086
PRO 71
0.0072
VAL 72
0.0061
THR 73
0.0051
ILE 74
0.0074
GLY 75
0.0097
GLU 76
0.0101
CYS 77
0.0074
PRO 78
0.0093
LYS 79
0.0079
TYR 80
0.0071
VAL 81
0.0081
ARG 82
0.0140
SER 83
0.0121
THR 84
0.0186
LYS 85
0.0178
LEU 86
0.0135
ARG 87
0.0169
MET 88
0.0085
ALA 89
0.0028
THR 90
0.0064
GLY 91
0.0041
LEU 92
0.0029
ARG 93
0.0129
ASN 94
0.0100
ILE 95
0.0174
PRO 96
0.0233
SER 97
0.0466
ILE 98
0.0510
GLY 99
0.0116
LEU 100
0.0230
PHE 101
0.0159
GLY 102
0.0076
ALA 103
0.0027
ILE 104
0.0051
ALA 105
0.0117
GLY 106
0.0112
PHE 107
0.0027
ILE 108
0.0044
GLU 109
0.0226
GLY 110
0.0220
GLY 111
0.0146
TRP 112
0.0085
THR 113
0.0131
GLY 114
0.0054
MET 115
0.0037
ILE 116
0.0016
ASP 117
0.0059
GLY 118
0.0078
TRP 119
0.0081
TYR 120
0.0100
GLY 121
0.0106
TYR 122
0.0117
HIS 123
0.0103
HIS 124
0.0086
GLN 125
0.0079
ASN 126
0.0075
GLU 127
0.0172
GLN 128
0.0230
GLY 129
0.0430
SER 130
0.0345
GLY 131
0.0108
TYR 132
0.0121
ALA 133
0.0122
ALA 134
0.0129
ASP 135
0.0121
GLN 136
0.0132
LYS 137
0.0157
SER 138
0.0113
THR 139
0.0113
GLN 140
0.0117
ASN 141
0.0112
ALA 142
0.0087
ILE 143
0.0096
ASP 144
0.0136
GLY 145
0.0053
ILE 146
0.0085
THR 147
0.0201
ASN 148
0.0212
LYS 149
0.0121
VAL 150
0.0220
ASN 151
0.0381
SER 152
0.0318
VAL 153
0.0186
ILE 154
0.0133
GLU 155
0.0413
LYS 156
0.0232
MET 157
0.0095
ASN 158
0.0249
THR 159
0.0030
GLN 160
0.0044
PHE 161
0.0117
THR 162
0.0091
ALA 163
0.0086
VAL 164
0.0101
GLY 165
0.0128
LYS 166
0.0101
GLU 167
0.0017
PHE 168
0.0064
ASN 169
0.0143
ASN 170
0.0098
LEU 171
0.0059
GLU 172
0.0101
ARG 173
0.0099
ARG 174
0.0120
ILE 175
0.0089
GLU 176
0.0046
ASN 177
0.0065
LEU 178
0.0040
ASN 179
0.0110
LYS 180
0.0119
LYS 181
0.0124
VAL 182
0.0118
ASP 183
0.0078
ASP 184
0.0110
GLY 185
0.0122
PHE 186
0.0110
LEU 187
0.0136
ASP 188
0.0135
ILE 189
0.0131
TRP 190
0.0119
THR 191
0.0067
TYR 192
0.0079
ASN 193
0.0103
ALA 194
0.0078
GLU 195
0.0061
LEU 196
0.0061
LEU 197
0.0049
VAL 198
0.0053
LEU 199
0.0102
LEU 200
0.0058
GLU 201
0.0089
ASN 202
0.0107
GLU 203
0.0122
ARG 204
0.0173
THR 205
0.0117
LEU 206
0.0131
ASP 207
0.0230
PHE 208
0.0175
HIS 209
0.0125
ASP 210
0.0132
SER 211
0.0154
ASN 212
0.0138
VAL 213
0.0120
ARG 214
0.0096
ASN 215
0.0118
LEU 216
0.0100
TYR 217
0.0106
GLU 218
0.0146
LYS 219
0.0135
VAL 220
0.0082
LYS 221
0.0144
SER 222
0.0209
GLN 223
0.0089
LEU 224
0.0048
LYS 225
0.0100
ASN 226
0.0116
ASN 227
0.0067
ALA 228
0.0090
LYS 229
0.0145
GLU 230
0.0249
ILE 231
0.0366
GLY 232
0.0443
ASN 233
0.0129
GLY 234
0.0154
CYS 235
0.0171
PHE 236
0.0125
GLU 237
0.0096
PHE 238
0.0097
TYR 239
0.0128
HIS 240
0.0105
LYS 241
0.0129
CYS 242
0.0122
ASP 243
0.0163
ASP 244
0.0205
ALA 245
0.0168
CYS 246
0.0108
MET 247
0.0088
GLU 248
0.0134
SER 249
0.0109
VAL 250
0.0112
ARG 251
0.0132
ASN 252
0.0223
GLY 253
0.0244
THR 254
0.0211
TYR 255
0.0120
ASP 256
0.0162
TYR 257
0.0139
PRO 258
0.0211
LYS 259
0.0243
TYR 260
0.0086
SER 261
0.0047
GLU 262
0.0054
GLU 263
0.0088
SER 264
0.0095
LYS 265
0.0139
LEU 266
0.0137
ASN 267
0.0153
ARG 268
0.0133
GLU 269
0.0137
GLU 270
0.0281
ILE 271
0.0104
MET 272
0.0966
ARG 273
0.0346
LEU 274
0.0282
ASP 275
0.0309
ALA 276
0.0125
PRO 277
0.0085
SER 278
0.0044
ALA 279
0.0039
ILE 280
0.0047
TYR 281
0.0026
VAL 282
0.0056
SER 283
0.0107
SER 284
0.0185
VAL 285
0.0155
THR 286
0.0157
ASP 287
0.0205
THR 288
0.0115
THR 289
0.0096
SER 290
0.0098
VAL 291
0.0084
ILE 292
0.0042
LEU 293
0.0043
TRP 294
0.0021
PHE 295
0.0011
PRO 296
0.0088
PRO 297
0.0181
SER 298
0.0529
GLN 299
0.0250
PRO 300
0.0151
VAL 301
0.0110
ASP 302
0.0160
GLY 303
0.0148
PHE 304
0.0092
GLU 305
0.0096
LEU 306
0.0093
THR 307
0.0137
TYR 308
0.0124
GLY 309
0.0121
ILE 310
0.0074
LYS 311
0.0135
ASP 312
0.0303
VAL 313
0.0060
PRO 314
0.0288
GLY 315
0.0250
ASP 316
0.0173
ARG 317
0.0272
THR 318
0.0364
THR 319
0.0287
ILE 320
0.0140
ASP 321
0.0117
LEU 322
0.0098
THR 323
0.0103
GLU 324
0.0213
ARG 325
0.0096
THR 326
0.0016
TYR 327
0.0031
ASN 328
0.0040
TYR 329
0.0043
SER 330
0.0074
ILE 331
0.0086
GLY 332
0.0061
ASN 333
0.0272
LEU 334
0.0125
LYS 335
0.0204
PRO 336
0.0247
ASP 337
0.0193
THR 338
0.0100
GLU 339
0.0112
TYR 340
0.0068
GLU 341
0.0119
VAL 342
0.0072
SER 343
0.0065
LEU 344
0.0060
ILE 345
0.0044
SER 346
0.0125
ARG 347
0.0119
ARG 348
0.0188
GLY 349
0.0334
ASP 350
0.0330
MET 351
0.0499
SER 352
0.0241
SER 353
0.0148
ASN 354
0.0229
PRO 355
0.0121
ALA 356
0.0127
LYS 357
0.0145
GLU 358
0.0122
THR 359
0.0132
PHE 360
0.0095
THR 361
0.0099
THR 362
0.0140
GLY 363
0.0145
LEU 364
0.0195
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.