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 = 0.0735
VAL 1
0.0239
ALA 2
0.0236
THR 3
0.0255
THR 4
0.0178
PRO 5
0.0065
ALA 6
0.0178
SER 7
0.0160
SER 8
0.0331
PRO 9
0.0384
VAL 10
0.0324
THR 11
0.0286
LEU 12
0.0167
ALA 13
0.0057
GLU 14
0.0050
THR 15
0.0080
GLY 16
0.0064
SER 17
0.0033
THR 18
0.0038
LEU 19
0.0046
LEU 20
0.0029
TYR 21
0.0031
PRO 22
0.0053
LEU 23
0.0097
PHE 24
0.0091
ASN 25
0.0138
LEU 26
0.0162
TRP 27
0.0185
GLY 28
0.0196
PRO 29
0.0345
ALA 30
0.0351
PHE 31
0.0297
HIS 32
0.0357
GLU 33
0.0535
ARG 34
0.0432
TYR 35
0.0295
PRO 36
0.0400
ASN 37
0.0314
VAL 38
0.0263
THR 39
0.0308
ILE 40
0.0197
THR 41
0.0126
ALA 42
0.0095
GLN 43
0.0047
GLY 44
0.0024
THR 45
0.0052
GLY 46
0.0043
SER 47
0.0038
GLY 48
0.0064
ALA 49
0.0127
GLY 50
0.0128
ILE 51
0.0210
ALA 52
0.0270
GLN 53
0.0203
ALA 54
0.0172
ALA 55
0.0276
ALA 56
0.0295
GLY 57
0.0207
THR 58
0.0233
VAL 59
0.0129
ASN 60
0.0094
ILE 61
0.0064
GLY 62
0.0084
ALA 63
0.0060
SER 64
0.0058
ASP 65
0.0027
ALA 66
0.0022
TYR 67
0.0056
LEU 68
0.0165
SER 69
0.0464
GLU 70
0.0655
GLY 71
0.0735
ASP 72
0.0556
MET 73
0.0503
ALA 74
0.0723
ALA 75
0.0688
HIS 76
0.0543
LYS 77
0.0664
GLY 78
0.0294
LEU 79
0.0162
MET 80
0.0132
ASN 81
0.0089
ILE 82
0.0069
ALA 83
0.0082
LEU 84
0.0081
ALA 85
0.0054
ILE 86
0.0029
SER 87
0.0064
ALA 88
0.0092
GLN 89
0.0124
GLN 90
0.0129
VAL 91
0.0123
ASN 92
0.0118
TYR 93
0.0092
ASN 94
0.0112
LEU 95
0.0112
PRO 96
0.0155
GLY 97
0.0210
VAL 98
0.0113
SER 99
0.0101
GLU 100
0.0036
HIS 101
0.0098
LEU 102
0.0062
LYS 103
0.0106
LEU 104
0.0091
ASN 105
0.0109
GLY 106
0.0115
LYS 107
0.0113
VAL 108
0.0074
LEU 109
0.0068
ALA 110
0.0081
ALA 111
0.0048
MET 112
0.0009
TYR 113
0.0058
GLN 114
0.0045
GLY 115
0.0047
THR 116
0.0070
ILE 117
0.0094
LYS 118
0.0130
THR 119
0.0168
TRP 120
0.0128
ASP 121
0.0209
ASP 122
0.0199
PRO 123
0.0246
GLN 124
0.0192
ILE 125
0.0138
ALA 126
0.0202
ALA 127
0.0232
LEU 128
0.0167
ASN 129
0.0161
PRO 130
0.0271
GLY 131
0.0294
VAL 132
0.0203
ASN 133
0.0256
LEU 134
0.0204
PRO 135
0.0231
GLY 136
0.0265
THR 137
0.0209
ALA 138
0.0184
VAL 139
0.0092
VAL 140
0.0111
PRO 141
0.0079
LEU 142
0.0111
HIS 143
0.0112
ARG 144
0.0111
SER 145
0.0105
ASP 146
0.0104
GLY 147
0.0093
SER 148
0.0091
GLY 149
0.0076
ASP 150
0.0094
THR 151
0.0097
PHE 152
0.0097
LEU 153
0.0100
PHE 154
0.0105
THR 155
0.0116
GLN 156
0.0115
TYR 157
0.0122
LEU 158
0.0114
SER 159
0.0140
LYS 160
0.0132
GLN 161
0.0131
ASP 162
0.0139
PRO 163
0.0220
GLU 164
0.0248
GLY 165
0.0154
TRP 166
0.0143
GLY 167
0.0197
LYS 168
0.0244
SER 169
0.0192
PRO 170
0.0188
GLY 171
0.0164
PHE 172
0.0144
GLY 173
0.0111
THR 174
0.0100
THR 175
0.0137
VAL 176
0.0155
ASP 177
0.0199
PHE 178
0.0144
PRO 179
0.0115
ALA 180
0.0124
VAL 181
0.0116
PRO 182
0.0164
GLY 183
0.0134
ALA 184
0.0119
LEU 185
0.0111
GLY 186
0.0128
GLU 187
0.0115
ASN 188
0.0109
GLY 189
0.0111
ASN 190
0.0112
GLY 191
0.0133
GLY 192
0.0131
MET 193
0.0130
VAL 194
0.0145
THR 195
0.0178
GLY 196
0.0155
CYS 197
0.0135
ALA 198
0.0160
GLU 199
0.0181
THR 200
0.0156
PRO 201
0.0154
GLY 202
0.0119
CYS 203
0.0104
VAL 204
0.0076
ALA 205
0.0103
TYR 206
0.0115
ILE 207
0.0118
GLY 208
0.0121
ILE 209
0.0110
SER 210
0.0101
PHE 211
0.0134
LEU 212
0.0150
ASP 213
0.0178
GLN 214
0.0168
ALA 215
0.0161
SER 216
0.0181
GLN 217
0.0199
ARG 218
0.0167
GLY 219
0.0155
LEU 220
0.0136
GLY 221
0.0118
GLU 222
0.0134
ALA 223
0.0121
GLN 224
0.0142
LEU 225
0.0129
GLY 226
0.0130
ASN 227
0.0133
SER 228
0.0129
SER 229
0.0155
GLY 230
0.0163
ASN 231
0.0159
PHE 232
0.0151
LEU 233
0.0165
LEU 234
0.0167
PRO 235
0.0148
ASP 236
0.0166
ALA 237
0.0145
GLN 238
0.0171
SER 239
0.0158
ILE 240
0.0117
GLN 241
0.0128
ALA 242
0.0137
ALA 243
0.0128
ALA 244
0.0091
ALA 245
0.0129
GLY 246
0.0135
PHE 247
0.0083
ALA 248
0.0056
SER 249
0.0109
LYS 250
0.0118
THR 251
0.0082
PRO 252
0.0119
ALA 253
0.0141
ASN 254
0.0145
GLN 255
0.0080
ALA 256
0.0106
ILE 257
0.0054
SER 258
0.0047
MET 259
0.0068
ILE 260
0.0097
ASP 261
0.0106
GLY 262
0.0123
PRO 263
0.0144
ALA 264
0.0154
PRO 265
0.0173
ASP 266
0.0177
GLY 267
0.0152
TYR 268
0.0142
PRO 269
0.0123
ILE 270
0.0117
ILE 271
0.0079
ASN 272
0.0044
TYR 273
0.0017
GLU 274
0.0035
TYR 275
0.0051
ALA 276
0.0063
ILE 277
0.0084
VAL 278
0.0055
ASN 279
0.0061
ASN 280
0.0128
ARG 281
0.0249
GLN 282
0.0304
LYS 283
0.0517
ASP 284
0.0544
ALA 285
0.0516
ALA 286
0.0401
THR 287
0.0291
ALA 288
0.0263
GLN 289
0.0235
THR 290
0.0112
LEU 291
0.0080
GLN 292
0.0116
ALA 293
0.0103
PHE 294
0.0079
LEU 295
0.0095
HIS 296
0.0151
TRP 297
0.0191
ALA 298
0.0166
ILE 299
0.0167
THR 300
0.0213
ASP 301
0.0258
GLY 302
0.0198
ASN 303
0.0162
LYS 304
0.0205
ALA 305
0.0189
SER 306
0.0213
PHE 307
0.0163
LEU 308
0.0106
ASP 309
0.0074
GLN 310
0.0093
VAL 311
0.0056
HIS 312
0.0060
PHE 313
0.0035
GLN 314
0.0046
PRO 315
0.0101
LEU 316
0.0097
PRO 317
0.0098
PRO 318
0.0125
ALA 319
0.0109
VAL 320
0.0095
VAL 321
0.0146
LYS 322
0.0153
LEU 323
0.0113
SER 324
0.0128
ASP 325
0.0171
ALA 326
0.0186
LEU 327
0.0136
ILE 328
0.0132
ALA 329
0.0177
THR 330
0.0208
ILE 331
0.0204
SER 332
0.0314
SER 333
0.0471
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.