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 = 0.0409
MET 1
0.0409
THR 2
0.0307
ALA 3
0.0319
ILE 4
0.0308
ILE 5
0.0219
LYS 6
0.0206
GLU 7
0.0218
ILE 8
0.0188
VAL 9
0.0106
SER 10
0.0118
ARG 11
0.0151
ASN 12
0.0136
LYS 13
0.0096
ARG 14
0.0091
ARG 15
0.0099
TYR 16
0.0113
GLN 17
0.0151
GLU 18
0.0185
ASP 19
0.0205
GLY 20
0.0179
PHE 21
0.0138
ASP 22
0.0102
LEU 23
0.0072
ASP 24
0.0049
LEU 25
0.0046
THR 26
0.0055
TYR 27
0.0060
ILE 28
0.0049
TYR 29
0.0046
PRO 30
0.0064
ASN 31
0.0057
ILE 32
0.0029
ILE 33
0.0037
ALA 34
0.0015
MET 35
0.0021
GLY 36
0.0023
PHE 37
0.0060
PRO 38
0.0086
ALA 39
0.0095
GLU 40
0.0127
ARG 41
0.0100
LEU 42
0.0052
GLU 43
0.0054
GLY 44
0.0089
VAL 45
0.0072
TYR 46
0.0045
ARG 47
0.0020
ASN 48
0.0051
ASN 49
0.0091
ILE 50
0.0122
ASP 51
0.0159
ASP 52
0.0138
VAL 53
0.0119
VAL 54
0.0164
ARG 55
0.0181
PHE 56
0.0151
LEU 57
0.0151
ASP 58
0.0198
SER 59
0.0207
LYS 60
0.0183
HIS 61
0.0170
LYS 62
0.0214
ASN 63
0.0208
HIS 64
0.0165
TYR 65
0.0134
LYS 66
0.0122
ILE 67
0.0103
TYR 68
0.0087
ASN 69
0.0096
LEU 70
0.0099
CYS 71
0.0115
ALA 72
0.0152
GLU 73
0.0156
ARG 74
0.0144
HIS 75
0.0167
TYR 76
0.0168
ASP 77
0.0214
THR 78
0.0236
ALA 79
0.0248
LYS 80
0.0209
PHE 81
0.0190
ASN 82
0.0222
CYS 83
0.0187
ARG 84
0.0176
VAL 85
0.0150
ALA 86
0.0136
GLN 87
0.0127
TYR 88
0.0119
PRO 89
0.0121
PHE 90
0.0135
GLU 91
0.0143
ASP 92
0.0135
HIS 93
0.0145
ASN 94
0.0140
PRO 95
0.0120
PRO 96
0.0111
GLN 97
0.0109
LEU 98
0.0107
GLU 99
0.0094
LEU 100
0.0089
ILE 101
0.0093
LYS 102
0.0091
PRO 103
0.0089
PHE 104
0.0077
CYS 105
0.0064
GLU 106
0.0070
ASP 107
0.0082
LEU 108
0.0052
ASP 109
0.0041
GLN 110
0.0075
TRP 111
0.0094
LEU 112
0.0072
SER 113
0.0099
GLU 114
0.0102
ASP 115
0.0149
ASP 116
0.0168
ASN 117
0.0132
HIS 118
0.0103
VAL 119
0.0091
ALA 120
0.0061
ALA 121
0.0060
ILE 122
0.0047
HIS 123
0.0053
CYS 124
0.0070
LYS 125
0.0075
ALA 126
0.0062
GLY 127
0.0040
LYS 128
0.0070
GLY 129
0.0096
ARG 130
0.0092
THR 131
0.0060
GLY 132
0.0069
VAL 133
0.0090
MET 134
0.0078
ILE 135
0.0053
CYS 136
0.0072
ALA 137
0.0082
TYR 138
0.0059
LEU 139
0.0057
LEU 140
0.0078
HIS 141
0.0073
ARG 142
0.0057
GLY 143
0.0074
LYS 144
0.0068
PHE 145
0.0080
LEU 146
0.0095
LYS 147
0.0096
ALA 148
0.0095
GLN 149
0.0095
GLU 150
0.0088
ALA 151
0.0082
LEU 152
0.0088
ASP 153
0.0096
PHE 154
0.0077
TYR 155
0.0068
GLY 156
0.0089
GLU 157
0.0100
VAL 158
0.0078
ARG 159
0.0069
THR 160
0.0096
ARG 161
0.0128
ASP 162
0.0140
LYS 163
0.0115
LYS 164
0.0105
GLY 165
0.0085
VAL 166
0.0101
THR 167
0.0121
ILE 168
0.0139
PRO 169
0.0131
SER 170
0.0124
GLN 171
0.0119
ARG 172
0.0118
ARG 173
0.0107
TYR 174
0.0112
VAL 175
0.0101
TYR 176
0.0101
TYR 177
0.0097
TYR 178
0.0099
SER 179
0.0103
TYR 180
0.0101
LEU 181
0.0109
LEU 182
0.0110
LYS 183
0.0112
ASN 184
0.0117
HIS 185
0.0126
LEU 186
0.0121
ASP 187
0.0127
TYR 188
0.0116
ARG 189
0.0114
PRO 190
0.0101
VAL 191
0.0087
ALA 192
0.0092
LEU 193
0.0077
LEU 194
0.0089
PHE 195
0.0077
HIS 196
0.0101
LYS 197
0.0095
MET 198
0.0070
MET 199
0.0091
PHE 200
0.0096
GLU 201
0.0140
THR 202
0.0155
ILE 203
0.0126
PRO 204
0.0089
MET 205
0.0100
PHE 206
0.0056
SER 207
0.0048
GLY 208
0.0094
GLY 209
0.0120
THR 210
0.0099
CYS 211
0.0072
ASN 212
0.0089
PRO 213
0.0065
GLN 214
0.0086
PHE 215
0.0074
VAL 216
0.0101
VAL 217
0.0092
CYS 218
0.0114
GLN 219
0.0115
LEU 220
0.0131
LYS 221
0.0163
VAL 222
0.0167
LYS 223
0.0151
ILE 224
0.0148
TYR 225
0.0144
SER 226
0.0132
SER 227
0.0134
ASN 228
0.0165
SER 229
0.0145
GLY 230
0.0132
PRO 231
0.0140
THR 232
0.0173
ARG 233
0.0194
ARG 234
0.0189
GLU 235
0.0218
ASP 236
0.0228
LYS 237
0.0196
PHE 238
0.0166
MET 239
0.0134
TYR 240
0.0137
PHE 241
0.0116
GLU 242
0.0145
PHE 243
0.0153
PRO 244
0.0199
GLN 245
0.0186
PRO 246
0.0139
LEU 247
0.0126
PRO 248
0.0126
VAL 249
0.0097
CYS 250
0.0102
GLY 251
0.0094
ASP 252
0.0090
ILE 253
0.0080
LYS 254
0.0080
VAL 255
0.0061
GLU 256
0.0071
PHE 257
0.0046
PHE 258
0.0061
HIS 259
0.0060
LYS 260
0.0105
GLN 261
0.0139
ASN 262
0.0215
LYS 263
0.0274
MET 264
0.0242
LEU 265
0.0277
LYS 266
0.0227
LYS 267
0.0138
ASP 268
0.0104
LYS 269
0.0092
MET 270
0.0066
PHE 271
0.0076
HIS 272
0.0079
PHE 273
0.0073
TRP 274
0.0089
VAL 275
0.0074
ASN 276
0.0078
THR 277
0.0061
PHE 278
0.0073
PHE 279
0.0067
ILE 280
0.0038
PRO 281
0.0034
GLY 282
0.0044
PRO 283
0.0047
GLU 284
0.0008
GLU 285
0.0048
THR 286
0.0042
SER 287
0.0074
GLU 288
0.0098
LYS 289
0.0108
VAL 290
0.0096
GLU 291
0.0099
ASN 292
0.0094
GLY 293
0.0119
SER 294
0.0094
LEU 295
0.0080
CYS 296
0.0061
ASP 297
0.0088
GLN 298
0.0084
GLU 299
0.0091
ILE 300
0.0087
ASP 301
0.0076
SER 302
0.0076
ILE 303
0.0072
CYS 304
0.0052
SER 305
0.0058
ILE 306
0.0062
GLU 307
0.0104
ARG 308
0.0122
ALA 309
0.0166
ASP 310
0.0156
ASN 311
0.0166
ASP 312
0.0152
LYS 313
0.0133
GLU 314
0.0113
TYR 315
0.0076
LEU 316
0.0038
VAL 317
0.0047
LEU 318
0.0039
THR 319
0.0064
LEU 320
0.0075
THR 321
0.0110
LYS 322
0.0118
ASN 323
0.0141
ASP 324
0.0109
LEU 325
0.0099
ASP 326
0.0129
LYS 327
0.0128
ALA 328
0.0119
ASN 329
0.0150
LYS 330
0.0174
ASP 331
0.0168
LYS 332
0.0207
ALA 333
0.0209
ASN 334
0.0176
ARG 335
0.0144
TYR 336
0.0105
PHE 337
0.0120
SER 338
0.0161
PRO 339
0.0195
ASN 340
0.0193
PHE 341
0.0138
LYS 342
0.0112
VAL 343
0.0068
LYS 344
0.0066
LEU 345
0.0041
TYR 346
0.0061
PHE 347
0.0047
THR 348
0.0061
LYS 349
0.0067
THR 350
0.0102
VAL 351
0.0111
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.