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 = 0.0682
VAL 1
0.0151
ALA 2
0.0145
THR 3
0.0114
THR 4
0.0122
PRO 5
0.0162
ALA 6
0.0210
SER 7
0.0216
SER 8
0.0242
PRO 9
0.0185
VAL 10
0.0195
THR 11
0.0152
LEU 12
0.0173
ALA 13
0.0123
GLU 14
0.0132
THR 15
0.0118
GLY 16
0.0114
SER 17
0.0066
THR 18
0.0057
LEU 19
0.0045
LEU 20
0.0077
TYR 21
0.0099
PRO 22
0.0104
LEU 23
0.0130
PHE 24
0.0131
ASN 25
0.0147
LEU 26
0.0148
TRP 27
0.0144
GLY 28
0.0141
PRO 29
0.0128
ALA 30
0.0114
PHE 31
0.0105
HIS 32
0.0092
GLU 33
0.0054
ARG 34
0.0052
TYR 35
0.0082
PRO 36
0.0081
ASN 37
0.0118
VAL 38
0.0131
THR 39
0.0122
ILE 40
0.0148
THR 41
0.0133
ALA 42
0.0146
GLN 43
0.0129
GLY 44
0.0125
THR 45
0.0097
GLY 46
0.0079
SER 47
0.0088
GLY 48
0.0100
ALA 49
0.0123
GLY 50
0.0122
ILE 51
0.0142
ALA 52
0.0167
GLN 53
0.0138
ALA 54
0.0152
ALA 55
0.0194
ALA 56
0.0170
GLY 57
0.0167
THR 58
0.0129
VAL 59
0.0144
ASN 60
0.0165
ILE 61
0.0138
GLY 62
0.0137
ALA 63
0.0112
SER 64
0.0109
ASP 65
0.0079
ALA 66
0.0080
TYR 67
0.0145
LEU 68
0.0163
SER 69
0.0383
GLU 70
0.0506
GLY 71
0.0532
ASP 72
0.0407
MET 73
0.0405
ALA 74
0.0544
ALA 75
0.0482
HIS 76
0.0402
LYS 77
0.0466
GLY 78
0.0381
LEU 79
0.0266
MET 80
0.0248
ASN 81
0.0154
ILE 82
0.0142
ALA 83
0.0127
LEU 84
0.0125
ALA 85
0.0110
ILE 86
0.0087
SER 87
0.0051
ALA 88
0.0010
GLN 89
0.0090
GLN 90
0.0095
VAL 91
0.0150
ASN 92
0.0162
TYR 93
0.0195
ASN 94
0.0186
LEU 95
0.0230
PRO 96
0.0271
GLY 97
0.0461
VAL 98
0.0435
SER 99
0.0551
GLU 100
0.0490
HIS 101
0.0331
LEU 102
0.0282
LYS 103
0.0263
LEU 104
0.0188
ASN 105
0.0186
GLY 106
0.0178
LYS 107
0.0189
VAL 108
0.0169
LEU 109
0.0156
ALA 110
0.0154
ALA 111
0.0118
MET 112
0.0118
TYR 113
0.0107
GLN 114
0.0097
GLY 115
0.0084
THR 116
0.0127
ILE 117
0.0154
LYS 118
0.0150
THR 119
0.0189
TRP 120
0.0220
ASP 121
0.0325
ASP 122
0.0284
PRO 123
0.0319
GLN 124
0.0263
ILE 125
0.0260
ALA 126
0.0352
ALA 127
0.0320
LEU 128
0.0293
ASN 129
0.0387
PRO 130
0.0509
GLY 131
0.0682
VAL 132
0.0561
ASN 133
0.0551
LEU 134
0.0396
PRO 135
0.0329
GLY 136
0.0298
THR 137
0.0189
ALA 138
0.0139
VAL 139
0.0111
VAL 140
0.0091
PRO 141
0.0105
LEU 142
0.0123
HIS 143
0.0115
ARG 144
0.0098
SER 145
0.0116
ASP 146
0.0090
GLY 147
0.0068
SER 148
0.0057
GLY 149
0.0054
ASP 150
0.0052
THR 151
0.0094
PHE 152
0.0070
LEU 153
0.0079
PHE 154
0.0096
THR 155
0.0133
GLN 156
0.0126
TYR 157
0.0167
LEU 158
0.0171
SER 159
0.0211
LYS 160
0.0214
GLN 161
0.0234
ASP 162
0.0253
PRO 163
0.0337
GLU 164
0.0454
GLY 165
0.0314
TRP 166
0.0247
GLY 167
0.0286
LYS 168
0.0388
SER 169
0.0284
PRO 170
0.0236
GLY 171
0.0218
PHE 172
0.0175
GLY 173
0.0118
THR 174
0.0092
THR 175
0.0140
VAL 176
0.0156
ASP 177
0.0169
PHE 178
0.0134
PRO 179
0.0100
ALA 180
0.0079
VAL 181
0.0088
PRO 182
0.0100
GLY 183
0.0103
ALA 184
0.0104
LEU 185
0.0130
GLY 186
0.0125
GLU 187
0.0129
ASN 188
0.0112
GLY 189
0.0075
ASN 190
0.0079
GLY 191
0.0123
GLY 192
0.0142
MET 193
0.0134
VAL 194
0.0150
THR 195
0.0198
GLY 196
0.0172
CYS 197
0.0163
ALA 198
0.0189
GLU 199
0.0190
THR 200
0.0144
PRO 201
0.0134
GLY 202
0.0127
CYS 203
0.0131
VAL 204
0.0145
ALA 205
0.0117
TYR 206
0.0119
ILE 207
0.0101
GLY 208
0.0059
ILE 209
0.0017
SER 210
0.0024
PHE 211
0.0074
LEU 212
0.0077
ASP 213
0.0138
GLN 214
0.0160
ALA 215
0.0172
SER 216
0.0200
GLN 217
0.0257
ARG 218
0.0239
GLY 219
0.0221
LEU 220
0.0206
GLY 221
0.0246
GLU 222
0.0222
ALA 223
0.0208
GLN 224
0.0217
LEU 225
0.0179
GLY 226
0.0181
ASN 227
0.0185
SER 228
0.0199
SER 229
0.0218
GLY 230
0.0208
ASN 231
0.0197
PHE 232
0.0204
LEU 233
0.0161
LEU 234
0.0180
PRO 235
0.0104
ASP 236
0.0084
ALA 237
0.0102
GLN 238
0.0114
SER 239
0.0102
ILE 240
0.0074
GLN 241
0.0075
ALA 242
0.0084
ALA 243
0.0075
ALA 244
0.0060
ALA 245
0.0088
GLY 246
0.0066
PHE 247
0.0057
ALA 248
0.0090
SER 249
0.0093
LYS 250
0.0093
THR 251
0.0096
PRO 252
0.0091
ALA 253
0.0094
ASN 254
0.0110
GLN 255
0.0112
ALA 256
0.0100
ILE 257
0.0074
SER 258
0.0047
MET 259
0.0047
ILE 260
0.0089
ASP 261
0.0150
GLY 262
0.0144
PRO 263
0.0182
ALA 264
0.0179
PRO 265
0.0211
ASP 266
0.0186
GLY 267
0.0138
TYR 268
0.0131
PRO 269
0.0139
ILE 270
0.0105
ILE 271
0.0039
ASN 272
0.0033
TYR 273
0.0085
GLU 274
0.0091
TYR 275
0.0118
ALA 276
0.0120
ILE 277
0.0175
VAL 278
0.0171
ASN 279
0.0272
ASN 280
0.0287
ARG 281
0.0335
GLN 282
0.0309
LYS 283
0.0366
ASP 284
0.0345
ALA 285
0.0313
ALA 286
0.0272
THR 287
0.0249
ALA 288
0.0255
GLN 289
0.0216
THR 290
0.0187
LEU 291
0.0188
GLN 292
0.0175
ALA 293
0.0141
PHE 294
0.0143
LEU 295
0.0157
HIS 296
0.0146
TRP 297
0.0136
ALA 298
0.0154
ILE 299
0.0155
THR 300
0.0150
ASP 301
0.0148
GLY 302
0.0154
ASN 303
0.0155
LYS 304
0.0159
ALA 305
0.0163
SER 306
0.0173
PHE 307
0.0149
LEU 308
0.0139
ASP 309
0.0137
GLN 310
0.0130
VAL 311
0.0083
HIS 312
0.0086
PHE 313
0.0091
GLN 314
0.0095
PRO 315
0.0132
LEU 316
0.0135
PRO 317
0.0148
PRO 318
0.0171
ALA 319
0.0164
VAL 320
0.0150
VAL 321
0.0159
LYS 322
0.0164
LEU 323
0.0154
SER 324
0.0160
ASP 325
0.0158
ALA 326
0.0172
LEU 327
0.0182
ILE 328
0.0169
ALA 329
0.0174
THR 330
0.0230
ILE 331
0.0247
SER 332
0.0278
SER 333
0.0340
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.