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 = 0.0331
MET 1
0.0165
VAL 2
0.0098
ARG 3
0.0089
GLU 4
0.0089
GLU 5
0.0098
VAL 6
0.0122
ALA 7
0.0106
GLY 8
0.0124
SER 9
0.0114
THR 10
0.0102
GLN 11
0.0074
THR 12
0.0072
LEU 13
0.0072
GLN 14
0.0078
TRP 15
0.0093
LYS 16
0.0106
CYS 17
0.0125
VAL 18
0.0137
GLU 19
0.0165
SER 20
0.0172
ARG 21
0.0197
VAL 22
0.0203
ASP 23
0.0219
SER 24
0.0211
LYS 25
0.0204
ARG 26
0.0165
LEU 27
0.0169
TYR 28
0.0167
TYR 29
0.0160
GLY 30
0.0146
ARG 31
0.0134
PHE 32
0.0119
ILE 33
0.0101
LEU 34
0.0087
SER 35
0.0076
PRO 36
0.0068
LEU 37
0.0069
ARG 38
0.0065
LYS 39
0.0067
GLY 40
0.0070
GLN 41
0.0069
ALA 42
0.0078
ASP 43
0.0076
THR 44
0.0064
VAL 45
0.0070
GLY 46
0.0081
ILE 47
0.0068
ALA 48
0.0054
LEU 49
0.0065
ARG 50
0.0074
ARG 51
0.0049
ALA 52
0.0043
LEU 53
0.0063
LEU 54
0.0059
GLY 55
0.0029
GLU 56
0.0017
ILE 57
0.0029
GLU 58
0.0047
GLY 59
0.0057
ALA 60
0.0068
CYS 61
0.0041
ILE 62
0.0056
THR 63
0.0095
ARG 64
0.0128
ALA 65
0.0125
LYS 66
0.0162
PHE 67
0.0153
GLY 68
0.0182
SER 69
0.0221
VAL 70
0.0196
PRO 71
0.0246
HIS 72
0.0242
GLU 73
0.0209
TYR 74
0.0216
SER 75
0.0197
THR 76
0.0166
ILE 77
0.0114
ALA 78
0.0111
GLY 79
0.0071
ILE 80
0.0081
GLU 81
0.0134
GLU 82
0.0128
SER 83
0.0149
VAL 84
0.0134
GLN 85
0.0161
GLU 86
0.0146
ILE 87
0.0085
LEU 88
0.0092
LEU 89
0.0127
ASN 90
0.0105
LEU 91
0.0056
LYS 92
0.0074
GLU 93
0.0103
ILE 94
0.0088
VAL 95
0.0095
LEU 96
0.0100
ARG 97
0.0129
SER 98
0.0149
ASN 99
0.0180
LEU 100
0.0175
TYR 101
0.0162
GLY 102
0.0169
VAL 103
0.0171
ARG 104
0.0182
ASP 105
0.0186
ALA 106
0.0169
SER 107
0.0154
ILE 108
0.0126
CYS 109
0.0134
VAL 110
0.0113
LYS 111
0.0105
GLY 112
0.0085
PRO 113
0.0101
ARG 114
0.0125
TYR 115
0.0131
ILE 116
0.0102
THR 117
0.0123
ALA 118
0.0118
GLN 119
0.0168
ASP 120
0.0152
ILE 121
0.0138
ILE 122
0.0181
LEU 123
0.0190
PRO 124
0.0226
PRO 125
0.0253
SER 126
0.0220
VAL 127
0.0174
GLU 128
0.0170
ILE 129
0.0146
VAL 130
0.0162
ASP 131
0.0176
THR 132
0.0170
ALA 133
0.0189
GLN 134
0.0145
PRO 135
0.0120
ILE 136
0.0066
ALA 137
0.0068
ASN 138
0.0101
LEU 139
0.0068
THR 140
0.0097
GLU 141
0.0058
PRO 142
0.0063
ILE 143
0.0044
ASP 144
0.0087
PHE 145
0.0073
CYS 146
0.0112
ILE 147
0.0113
ASP 148
0.0148
LEU 149
0.0123
GLN 150
0.0138
ILE 151
0.0111
LYS 152
0.0110
ARG 153
0.0091
ASP 154
0.0072
ARG 155
0.0039
GLY 156
0.0020
TYR 157
0.0065
GLN 158
0.0103
THR 159
0.0152
GLU 160
0.0203
LEU 161
0.0267
ARG 162
0.0290
LYS 163
0.0322
ASN 164
0.0331
TYR 165
0.0285
GLN 166
0.0315
ASP 167
0.0278
GLY 168
0.0229
SER 169
0.0206
TYR 170
0.0182
PRO 171
0.0160
ILE 172
0.0115
ASP 173
0.0120
ALA 174
0.0066
VAL 175
0.0040
SER 176
0.0006
MET 177
0.0046
PRO 178
0.0079
VAL 179
0.0091
ARG 180
0.0114
ASN 181
0.0118
VAL 182
0.0108
ASN 183
0.0114
TYR 184
0.0108
SER 185
0.0109
ILE 186
0.0096
PHE 187
0.0088
SER 188
0.0074
CYS 189
0.0058
GLY 190
0.0044
ASN 191
0.0031
GLY 192
0.0034
ASN 193
0.0040
GLU 194
0.0036
LYS 195
0.0049
HIS 196
0.0062
GLU 197
0.0075
ILE 198
0.0082
LEU 199
0.0091
PHE 200
0.0106
LEU 201
0.0110
GLU 202
0.0124
ILE 203
0.0121
TRP 204
0.0133
THR 205
0.0124
ASN 206
0.0126
GLY 207
0.0143
SER 208
0.0113
LEU 209
0.0121
THR 210
0.0149
PRO 211
0.0131
LYS 212
0.0135
GLU 213
0.0126
ALA 214
0.0100
LEU 215
0.0095
TYR 216
0.0095
GLU 217
0.0081
ALA 218
0.0066
SER 219
0.0069
ARG 220
0.0064
ASN 221
0.0047
LEU 222
0.0039
ILE 223
0.0045
ASP 224
0.0044
LEU 225
0.0028
PHE 226
0.0027
LEU 227
0.0031
PRO 228
0.0030
PHE 229
0.0030
LEU 230
0.0028
HIS 231
0.0032
ALA 232
0.0035
GLU 233
0.0039
GLU 234
0.0030
GLU 235
0.0016
GLY 236
0.0028
ALA 237
0.0036
SER 238
0.0064
PHE 239
0.0079
GLU 240
0.0084
GLU 241
0.0079
ASN 242
0.0040
LYS 243
0.0063
ASN 244
0.0061
ARG 245
0.0063
PHE 246
0.0068
THR 247
0.0063
PRO 248
0.0053
PRO 249
0.0054
LEU 250
0.0039
PHE 251
0.0046
THR 252
0.0054
PHE 253
0.0044
GLN 254
0.0038
LYS 255
0.0052
ARG 256
0.0051
LEU 257
0.0041
THR 258
0.0044
ASN 259
0.0060
LEU 260
0.0055
LYS 261
0.0061
LYS 262
0.0081
ASN 263
0.0080
LYS 264
0.0091
LYS 265
0.0102
GLY 266
0.0100
ILE 267
0.0068
PRO 268
0.0063
LEU 269
0.0042
ASN 270
0.0034
CYS 271
0.0058
ILE 272
0.0046
PHE 273
0.0043
ILE 274
0.0021
ASP 275
0.0059
GLN 276
0.0069
LEU 277
0.0057
GLU 278
0.0069
LEU 279
0.0032
THR 280
0.0020
SER 281
0.0043
ARG 282
0.0074
THR 283
0.0070
TYR 284
0.0052
ASN 285
0.0098
CYS 286
0.0119
LEU 287
0.0098
LYS 288
0.0109
ARG 289
0.0154
ALA 290
0.0153
ASN 291
0.0137
ILE 292
0.0093
HIS 293
0.0067
THR 294
0.0035
LEU 295
0.0007
LEU 296
0.0017
ASP 297
0.0061
LEU 298
0.0062
LEU 299
0.0067
SER 300
0.0090
LYS 301
0.0131
THR 302
0.0170
GLU 303
0.0183
GLU 304
0.0218
ASP 305
0.0186
LEU 306
0.0165
LEU 307
0.0209
ARG 308
0.0222
ILE 309
0.0188
ASP 310
0.0200
SER 311
0.0186
PHE 312
0.0171
ARG 313
0.0180
MET 314
0.0193
GLU 315
0.0158
ASP 316
0.0123
ARG 317
0.0146
LYS 318
0.0157
HIS 319
0.0112
ILE 320
0.0100
TRP 321
0.0143
ASP 322
0.0148
THR 323
0.0112
LEU 324
0.0122
GLU 325
0.0171
LYS 326
0.0167
HIS 327
0.0145
LEU 328
0.0151
PRO 329
0.0200
ILE 330
0.0230
ASP 331
0.0216
LEU 332
0.0155
LEU 333
0.0183
LYS 334
0.0230
ASN 335
0.0185
LYS 336
0.0183
LEU 337
0.0235
SER 338
0.0268
PHE 339
0.0285
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.