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 = 0.0617
MET 1
0.0610
GLY 2
0.0617
PRO 3
0.0563
LEU 4
0.0528
ILE 5
0.0531
ASN 6
0.0490
ARG 7
0.0511
CYS 8
0.0470
LYS 9
0.0486
LYS 10
0.0459
ILE 11
0.0458
LEU 12
0.0462
LEU 13
0.0437
PRO 14
0.0451
THR 15
0.0435
THR 16
0.0441
VAL 17
0.0426
PRO 18
0.0436
PRO 19
0.0430
ALA 20
0.0419
THR 21
0.0423
MET 22
0.0411
ARG 23
0.0414
ILE 24
0.0401
TRP 25
0.0404
LEU 26
0.0391
LEU 27
0.0392
GLY 28
0.0386
GLY 29
0.0374
LEU 30
0.0345
LEU 31
0.0336
PRO 32
0.0292
PHE 33
0.0266
LEU 34
0.0232
LEU 35
0.0211
LEU 36
0.0203
LEU 37
0.0160
SER 38
0.0137
GLY 39
0.0118
LEU 40
0.0122
GLN 41
0.0104
ARG 42
0.0115
PRO 43
0.0136
THR 44
0.0136
GLU 45
0.0161
GLY 46
0.0166
SER 47
0.0160
GLU 48
0.0154
VAL 49
0.0154
ALA 50
0.0130
ILE 51
0.0119
LYS 52
0.0116
ILE 53
0.0097
ASP 54
0.0101
PHE 55
0.0081
ASP 56
0.0077
PHE 57
0.0063
ALA 58
0.0048
PRO 59
0.0048
GLY 60
0.0039
SER 61
0.0025
PHE 62
0.0024
ASP 63
0.0031
ASP 64
0.0051
GLN 65
0.0071
TYR 66
0.0087
GLN 67
0.0103
GLY 68
0.0123
CYS 69
0.0115
SER 70
0.0120
LYS 71
0.0142
GLN 72
0.0130
VAL 73
0.0112
MET 74
0.0130
GLU 75
0.0146
LYS 76
0.0128
LEU 77
0.0125
THR 78
0.0151
GLN 79
0.0154
GLY 80
0.0137
ASP 81
0.0149
TYR 82
0.0127
PHE 83
0.0140
THR 84
0.0157
LYS 85
0.0138
ASP 86
0.0127
ILE 87
0.0150
GLU 88
0.0158
ALA 89
0.0139
GLN 90
0.0141
LYS 91
0.0165
ASN 92
0.0158
TYR 93
0.0143
PHE 94
0.0165
ARG 95
0.0174
MET 96
0.0152
TRP 97
0.0151
GLN 98
0.0176
LYS 99
0.0169
ALA 100
0.0151
HIS 101
0.0169
LEU 102
0.0185
ALA 103
0.0167
TRP 104
0.0166
LEU 105
0.0192
ASN 106
0.0192
GLN 107
0.0177
GLY 108
0.0196
LYS 109
0.0180
VAL 110
0.0188
LEU 111
0.0173
PRO 112
0.0166
GLN 113
0.0183
ASN 114
0.0166
MET 115
0.0153
THR 116
0.0162
THR 117
0.0166
THR 118
0.0149
HIS 119
0.0130
ALA 120
0.0136
VAL 121
0.0139
ALA 122
0.0116
ILE 123
0.0103
LEU 124
0.0118
PHE 125
0.0118
TYR 126
0.0092
THR 127
0.0091
LEU 128
0.0113
ASN 129
0.0110
SER 130
0.0121
ASN 131
0.0123
VAL 132
0.0111
HIS 133
0.0089
SER 134
0.0092
ASP 135
0.0097
PHE 136
0.0077
THR 137
0.0061
ARG 138
0.0074
ALA 139
0.0069
MET 140
0.0045
ALA 141
0.0047
SER 142
0.0061
VAL 143
0.0061
ALA 144
0.0039
ARG 145
0.0035
THR 146
0.0029
PRO 147
0.0031
GLN 148
0.0047
GLN 149
0.0056
TYR 150
0.0052
GLU 151
0.0069
ARG 152
0.0083
SER 153
0.0085
PHE 154
0.0074
HIS 155
0.0097
PHE 156
0.0089
LYS 157
0.0086
TYR 158
0.0106
LEU 159
0.0097
HIS 160
0.0074
TYR 161
0.0089
TYR 162
0.0105
LEU 163
0.0086
THR 164
0.0078
SER 165
0.0103
ALA 166
0.0107
ILE 167
0.0089
GLN 168
0.0102
LEU 169
0.0125
LEU 170
0.0117
ARG 171
0.0109
LYS 172
0.0133
ASP 173
0.0144
SER 174
0.0129
ILE 175
0.0138
MET 176
0.0162
GLU 177
0.0161
ASN 178
0.0145
GLY 179
0.0147
THR 180
0.0121
LEU 181
0.0110
CYS 182
0.0089
TYR 183
0.0069
GLU 184
0.0053
VAL 185
0.0032
HIS 186
0.0019
TYR 187
0.0028
ARG 188
0.0049
THR 189
0.0067
LYS 190
0.0090
ASP 191
0.0108
VAL 192
0.0095
HIS 193
0.0100
PHE 194
0.0087
ASN 195
0.0104
ALA 196
0.0102
TYR 197
0.0120
THR 198
0.0122
GLY 199
0.0124
ALA 200
0.0109
THR 201
0.0092
ILE 202
0.0070
ARG 203
0.0046
PHE 204
0.0031
GLY 205
0.0023
GLN 206
0.0026
PHE 207
0.0036
LEU 208
0.0031
SER 209
0.0045
THR 210
0.0033
SER 211
0.0039
LEU 212
0.0042
LEU 213
0.0033
LYS 214
0.0022
GLU 215
0.0038
GLU 216
0.0050
ALA 217
0.0040
GLN 218
0.0054
GLU 219
0.0073
PHE 220
0.0071
GLY 221
0.0080
ASN 222
0.0092
GLN 223
0.0090
THR 224
0.0074
LEU 225
0.0054
PHE 226
0.0042
THR 227
0.0040
ILE 228
0.0043
PHE 229
0.0062
THR 230
0.0059
CYS 231
0.0081
LEU 232
0.0075
GLY 233
0.0063
ALA 234
0.0080
PRO 235
0.0084
VAL 236
0.0093
GLN 237
0.0099
TYR 238
0.0124
PHE 239
0.0124
SER 240
0.0108
LEU 241
0.0111
LYS 242
0.0086
LYS 243
0.0073
GLU 244
0.0064
VAL 245
0.0057
LEU 246
0.0054
ILE 247
0.0040
PRO 248
0.0043
PRO 249
0.0026
TYR 250
0.0042
GLU 251
0.0052
LEU 252
0.0064
PHE 253
0.0068
LYS 254
0.0089
VAL 255
0.0091
ILE 256
0.0102
ASN 257
0.0104
MET 258
0.0102
SER 259
0.0109
TYR 260
0.0120
HIS 261
0.0114
PRO 262
0.0126
ARG 263
0.0105
GLY 264
0.0102
ASN 265
0.0094
TRP 266
0.0076
LEU 267
0.0072
GLN 268
0.0070
LEU 269
0.0066
ARG 270
0.0077
SER 271
0.0076
THR 272
0.0095
GLY 273
0.0091
ASN 274
0.0076
LEU 275
0.0067
SER 276
0.0054
THR 277
0.0043
TYR 278
0.0042
ASN 279
0.0064
CYS 280
0.0075
GLN 281
0.0055
LEU 282
0.0073
LEU 283
0.0084
LYS 284
0.0064
ALA 285
0.0059
SER 286
0.0080
SER 287
0.0076
LYS 288
0.0055
LYS 289
0.0071
CYS 290
0.0083
ILE 291
0.0065
PRO 292
0.0080
ASP 293
0.0078
PRO 294
0.0060
ILE 295
0.0084
ALA 296
0.0110
ILE 297
0.0098
ALA 298
0.0088
SER 299
0.0121
LEU 300
0.0139
SER 301
0.0123
PHE 302
0.0125
LEU 303
0.0161
THR 304
0.0168
SER 305
0.0152
VAL 306
0.0171
ILE 307
0.0202
ILE 308
0.0196
PHE 309
0.0187
SER 310
0.0218
LYS 311
0.0241
SER 312
0.0229
ARG 313
0.0236
VAL 314
0.0272
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.