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 = 0.0405
MET 1
0.0164
VAL 2
0.0086
ARG 3
0.0067
GLU 4
0.0104
GLU 5
0.0073
VAL 6
0.0095
ALA 7
0.0097
GLY 8
0.0133
SER 9
0.0111
THR 10
0.0069
GLN 11
0.0052
THR 12
0.0024
LEU 13
0.0020
GLN 14
0.0022
TRP 15
0.0039
LYS 16
0.0036
CYS 17
0.0047
VAL 18
0.0042
GLU 19
0.0047
SER 20
0.0048
ARG 21
0.0049
VAL 22
0.0048
ASP 23
0.0037
SER 24
0.0041
LYS 25
0.0058
ARG 26
0.0038
LEU 27
0.0037
TYR 28
0.0048
TYR 29
0.0047
GLY 30
0.0053
ARG 31
0.0051
PHE 32
0.0051
ILE 33
0.0044
LEU 34
0.0044
SER 35
0.0035
PRO 36
0.0036
LEU 37
0.0044
ARG 38
0.0053
LYS 39
0.0067
GLY 40
0.0074
GLN 41
0.0061
ALA 42
0.0061
ASP 43
0.0073
THR 44
0.0075
VAL 45
0.0068
GLY 46
0.0070
ILE 47
0.0082
ALA 48
0.0083
LEU 49
0.0078
ARG 50
0.0078
ARG 51
0.0091
ALA 52
0.0091
LEU 53
0.0079
LEU 54
0.0082
GLY 55
0.0096
GLU 56
0.0102
ILE 57
0.0095
GLU 58
0.0096
GLY 59
0.0081
ALA 60
0.0074
CYS 61
0.0054
ILE 62
0.0047
THR 63
0.0044
ARG 64
0.0036
ALA 65
0.0041
LYS 66
0.0054
PHE 67
0.0072
GLY 68
0.0088
SER 69
0.0083
VAL 70
0.0081
PRO 71
0.0086
HIS 72
0.0083
GLU 73
0.0074
TYR 74
0.0103
SER 75
0.0114
THR 76
0.0136
ILE 77
0.0138
ALA 78
0.0169
GLY 79
0.0183
ILE 80
0.0160
GLU 81
0.0162
GLU 82
0.0132
SER 83
0.0120
VAL 84
0.0088
GLN 85
0.0089
GLU 86
0.0101
ILE 87
0.0084
LEU 88
0.0058
LEU 89
0.0069
ASN 90
0.0075
LEU 91
0.0052
LYS 92
0.0032
GLU 93
0.0032
ILE 94
0.0045
VAL 95
0.0049
LEU 96
0.0069
ARG 97
0.0086
SER 98
0.0108
ASN 99
0.0131
LEU 100
0.0130
TYR 101
0.0126
GLY 102
0.0120
VAL 103
0.0106
ARG 104
0.0109
ASP 105
0.0101
ALA 106
0.0105
SER 107
0.0109
ILE 108
0.0119
CYS 109
0.0144
VAL 110
0.0160
LYS 111
0.0185
GLY 112
0.0193
PRO 113
0.0204
ARG 114
0.0184
TYR 115
0.0158
ILE 116
0.0136
THR 117
0.0117
ALA 118
0.0099
GLN 119
0.0126
ASP 120
0.0138
ILE 121
0.0119
ILE 122
0.0137
LEU 123
0.0132
PRO 124
0.0147
PRO 125
0.0161
SER 126
0.0145
VAL 127
0.0117
GLU 128
0.0106
ILE 129
0.0088
VAL 130
0.0077
ASP 131
0.0080
THR 132
0.0098
ALA 133
0.0099
GLN 134
0.0086
PRO 135
0.0102
ILE 136
0.0096
ALA 137
0.0121
ASN 138
0.0152
LEU 139
0.0170
THR 140
0.0198
GLU 141
0.0211
PRO 142
0.0217
ILE 143
0.0190
ASP 144
0.0173
PHE 145
0.0141
CYS 146
0.0122
ILE 147
0.0092
ASP 148
0.0083
LEU 149
0.0067
GLN 150
0.0070
ILE 151
0.0075
LYS 152
0.0085
ARG 153
0.0092
ASP 154
0.0094
ARG 155
0.0099
GLY 156
0.0085
TYR 157
0.0072
GLN 158
0.0072
THR 159
0.0068
GLU 160
0.0072
LEU 161
0.0088
ARG 162
0.0076
LYS 163
0.0068
ASN 164
0.0046
TYR 165
0.0028
GLN 166
0.0022
ASP 167
0.0039
GLY 168
0.0043
SER 169
0.0030
TYR 170
0.0021
PRO 171
0.0029
ILE 172
0.0028
ASP 173
0.0044
ALA 174
0.0039
VAL 175
0.0046
SER 176
0.0061
MET 177
0.0066
PRO 178
0.0064
VAL 179
0.0061
ARG 180
0.0045
ASN 181
0.0057
VAL 182
0.0061
ASN 183
0.0065
TYR 184
0.0062
SER 185
0.0065
ILE 186
0.0060
PHE 187
0.0062
SER 188
0.0065
CYS 189
0.0066
GLY 190
0.0081
ASN 191
0.0106
GLY 192
0.0127
ASN 193
0.0114
GLU 194
0.0086
LYS 195
0.0076
HIS 196
0.0056
GLU 197
0.0053
ILE 198
0.0046
LEU 199
0.0053
PHE 200
0.0054
LEU 201
0.0057
GLU 202
0.0056
ILE 203
0.0056
TRP 204
0.0051
THR 205
0.0051
ASN 206
0.0045
GLY 207
0.0060
SER 208
0.0067
LEU 209
0.0074
THR 210
0.0071
PRO 211
0.0065
LYS 212
0.0075
GLU 213
0.0086
ALA 214
0.0079
LEU 215
0.0077
TYR 216
0.0088
GLU 217
0.0093
ALA 218
0.0089
SER 219
0.0088
ARG 220
0.0097
ASN 221
0.0104
LEU 222
0.0099
ILE 223
0.0094
ASP 224
0.0107
LEU 225
0.0108
PHE 226
0.0090
LEU 227
0.0086
PRO 228
0.0092
PHE 229
0.0072
LEU 230
0.0080
HIS 231
0.0092
ALA 232
0.0116
GLU 233
0.0162
GLU 234
0.0168
GLU 235
0.0229
GLY 236
0.0248
ALA 237
0.0229
SER 238
0.0256
PHE 239
0.0245
GLU 240
0.0234
GLU 241
0.0200
ASN 242
0.0172
LYS 243
0.0191
ASN 244
0.0226
ARG 245
0.0241
PHE 246
0.0213
THR 247
0.0200
PRO 248
0.0155
PRO 249
0.0164
LEU 250
0.0173
PHE 251
0.0236
THR 252
0.0195
PHE 253
0.0145
GLN 254
0.0210
LYS 255
0.0261
ARG 256
0.0208
LEU 257
0.0223
THR 258
0.0327
ASN 259
0.0344
LEU 260
0.0273
LYS 261
0.0377
LYS 262
0.0405
ASN 263
0.0298
LYS 264
0.0334
LYS 265
0.0231
GLY 266
0.0112
ILE 267
0.0062
PRO 268
0.0058
LEU 269
0.0054
ASN 270
0.0049
CYS 271
0.0022
ILE 272
0.0021
PHE 273
0.0049
ILE 274
0.0068
ASP 275
0.0107
GLN 276
0.0101
LEU 277
0.0119
GLU 278
0.0160
LEU 279
0.0140
THR 280
0.0171
SER 281
0.0187
ARG 282
0.0176
THR 283
0.0127
TYR 284
0.0128
ASN 285
0.0163
CYS 286
0.0141
LEU 287
0.0106
LYS 288
0.0138
ARG 289
0.0174
ALA 290
0.0150
ASN 291
0.0150
ILE 292
0.0102
HIS 293
0.0087
THR 294
0.0050
LEU 295
0.0025
LEU 296
0.0061
ASP 297
0.0082
LEU 298
0.0052
LEU 299
0.0072
SER 300
0.0109
LYS 301
0.0097
THR 302
0.0095
GLU 303
0.0058
GLU 304
0.0084
ASP 305
0.0092
LEU 306
0.0055
LEU 307
0.0060
ARG 308
0.0108
ILE 309
0.0117
ASP 310
0.0157
SER 311
0.0158
PHE 312
0.0110
ARG 313
0.0093
MET 314
0.0068
GLU 315
0.0113
ASP 316
0.0096
ARG 317
0.0061
LYS 318
0.0106
HIS 319
0.0125
ILE 320
0.0087
TRP 321
0.0109
ASP 322
0.0153
THR 323
0.0138
LEU 324
0.0120
GLU 325
0.0167
LYS 326
0.0186
HIS 327
0.0157
LEU 328
0.0154
PRO 329
0.0206
ILE 330
0.0232
ASP 331
0.0244
LEU 332
0.0195
LEU 333
0.0191
LYS 334
0.0246
ASN 335
0.0241
LYS 336
0.0221
LEU 337
0.0227
SER 338
0.0260
PHE 339
0.0262
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.