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 = 0.0473
MET 1
0.0037
GLY 2
0.0030
GLY 3
0.0041
GLN 4
0.0058
VAL 5
0.0060
SER 6
0.0050
ALA 7
0.0064
SER 8
0.0085
ASN 9
0.0112
SER 10
0.0100
PHE 11
0.0061
SER 12
0.0074
ARG 13
0.0093
LEU 14
0.0066
HIS 15
0.0044
CYS 16
0.0062
ARG 17
0.0039
ASN 18
0.0047
ALA 19
0.0042
ASN 20
0.0044
GLU 21
0.0048
ASP 22
0.0055
TRP 23
0.0061
MET 24
0.0058
SER 25
0.0091
ALA 26
0.0087
LEU 27
0.0073
CYS 28
0.0081
PRO 29
0.0090
ARG 30
0.0042
LEU 31
0.0036
TRP 32
0.0078
ASP 33
0.0084
VAL 34
0.0058
PRO 35
0.0070
LEU 36
0.0057
HIS 37
0.0061
HIS 38
0.0048
LEU 39
0.0030
SER 40
0.0035
ILE 41
0.0016
PRO 42
0.0008
GLY 43
0.0018
SER 44
0.0022
HIS 45
0.0026
ASP 46
0.0031
THR 47
0.0023
MET 48
0.0015
THR 49
0.0029
TYR 50
0.0037
CYS 51
0.0057
LEU 52
0.0057
ASN 53
0.0128
LYS 54
0.0165
LYS 55
0.0256
SER 56
0.0217
PRO 57
0.0214
ILE 58
0.0101
SER 59
0.0115
HIS 60
0.0111
GLU 61
0.0203
GLU 62
0.0258
SER 63
0.0276
ARG 64
0.0314
LEU 65
0.0218
LEU 66
0.0143
GLN 67
0.0215
LEU 68
0.0266
LEU 69
0.0176
ASN 70
0.0136
LYS 71
0.0244
ALA 72
0.0341
LEU 73
0.0318
PRO 74
0.0380
CYS 75
0.0360
ILE 76
0.0473
THR 77
0.0400
ARG 78
0.0267
PRO 79
0.0268
VAL 80
0.0291
VAL 81
0.0223
LEU 82
0.0154
LYS 83
0.0176
TRP 84
0.0160
SER 85
0.0107
VAL 86
0.0083
THR 87
0.0044
GLN 88
0.0038
ALA 89
0.0040
LEU 90
0.0033
ASP 91
0.0023
VAL 92
0.0020
THR 93
0.0019
GLU 94
0.0016
GLN 95
0.0019
LEU 96
0.0024
ASP 97
0.0029
ALA 98
0.0016
GLY 99
0.0022
VAL 100
0.0016
ARG 101
0.0035
TYR 102
0.0036
LEU 103
0.0032
ASP 104
0.0030
LEU 105
0.0025
ARG 106
0.0033
ILE 107
0.0083
ALA 108
0.0119
HIS 109
0.0214
MET 110
0.0291
LEU 111
0.0259
GLU 112
0.0327
GLY 113
0.0300
SER 114
0.0371
GLU 115
0.0355
LYS 116
0.0262
ASN 117
0.0216
LEU 118
0.0135
HIS 119
0.0097
PHE 120
0.0053
VAL 121
0.0044
HIS 122
0.0090
MET 123
0.0136
VAL 124
0.0058
TYR 125
0.0096
THR 126
0.0098
THR 127
0.0097
ALA 128
0.0067
LEU 129
0.0093
VAL 130
0.0066
GLU 131
0.0065
ASP 132
0.0072
THR 133
0.0038
LEU 134
0.0028
THR 135
0.0039
GLU 136
0.0040
ILE 137
0.0038
SER 138
0.0050
GLU 139
0.0051
TRP 140
0.0051
LEU 141
0.0067
GLU 142
0.0083
ARG 143
0.0080
HIS 144
0.0080
PRO 145
0.0103
ARG 146
0.0103
GLU 147
0.0075
VAL 148
0.0071
VAL 149
0.0057
ILE 150
0.0057
LEU 151
0.0046
ALA 152
0.0048
CYS 153
0.0046
ARG 154
0.0059
ASN 155
0.0114
PHE 156
0.0143
GLU 157
0.0221
GLY 158
0.0248
LEU 159
0.0214
SER 160
0.0244
GLU 161
0.0220
ASP 162
0.0216
LEU 163
0.0174
HIS 164
0.0129
GLU 165
0.0101
TYR 166
0.0111
LEU 167
0.0064
VAL 168
0.0026
ALA 169
0.0031
CYS 170
0.0048
ILE 171
0.0017
LYS 172
0.0040
ASN 173
0.0047
ILE 174
0.0050
PHE 175
0.0061
GLY 176
0.0080
ASP 177
0.0106
MET 178
0.0099
LEU 179
0.0095
CYS 180
0.0117
PRO 181
0.0143
ARG 182
0.0147
GLY 183
0.0168
GLU 184
0.0166
VAL 185
0.0127
PRO 186
0.0106
THR 187
0.0099
LEU 188
0.0100
ARG 189
0.0133
GLN 190
0.0148
LEU 191
0.0132
TRP 192
0.0142
SER 193
0.0180
ARG 194
0.0184
GLY 195
0.0152
GLN 196
0.0127
GLN 197
0.0089
VAL 198
0.0076
ILE 199
0.0079
VAL 200
0.0067
SER 201
0.0085
TYR 202
0.0076
GLU 203
0.0108
ASP 204
0.0123
GLU 205
0.0151
SER 206
0.0154
SER 207
0.0110
LEU 208
0.0085
ARG 209
0.0083
ARG 210
0.0105
HIS 211
0.0093
HIS 212
0.0132
GLU 213
0.0105
LEU 214
0.0088
TRP 215
0.0108
PRO 216
0.0120
GLY 217
0.0106
VAL 218
0.0085
PRO 219
0.0081
TYR 220
0.0070
TRP 221
0.0096
TRP 222
0.0098
GLY 223
0.0136
ASN 224
0.0167
ARG 225
0.0165
VAL 226
0.0119
LYS 227
0.0133
THR 228
0.0117
GLU 229
0.0154
ALA 230
0.0156
LEU 231
0.0122
ILE 232
0.0137
ARG 233
0.0166
TYR 234
0.0142
LEU 235
0.0126
GLU 236
0.0158
THR 237
0.0165
MET 238
0.0133
LYS 239
0.0140
SER 240
0.0172
CYS 241
0.0178
GLY 242
0.0137
ARG 243
0.0113
PRO 244
0.0116
GLY 245
0.0099
GLY 246
0.0086
LEU 247
0.0067
PHE 248
0.0072
VAL 249
0.0052
ALA 250
0.0060
GLY 251
0.0056
ILE 252
0.0063
ASN 253
0.0096
LEU 254
0.0079
THR 255
0.0117
SER 256
0.0099
GLU 257
0.0107
SER 258
0.0116
LEU 259
0.0176
GLU 260
0.0141
LYS 261
0.0074
MET 262
0.0053
THR 263
0.0022
LEU 264
0.0013
PRO 265
0.0046
ASN 266
0.0065
LEU 267
0.0056
PRO 268
0.0089
ARG 269
0.0114
LEU 270
0.0090
SER 271
0.0094
ALA 272
0.0130
TRP 273
0.0128
VAL 274
0.0107
ARG 275
0.0134
GLU 276
0.0161
GLN 277
0.0153
CYS 278
0.0177
PRO 279
0.0139
GLY 280
0.0094
PRO 281
0.0072
GLY 282
0.0112
SER 283
0.0113
ARG 284
0.0115
CYS 285
0.0091
THR 286
0.0074
ASN 287
0.0041
ILE 288
0.0034
ILE 289
0.0039
ALA 290
0.0034
GLY 291
0.0025
ASP 292
0.0023
PHE 293
0.0024
ILE 294
0.0015
GLY 295
0.0020
ALA 296
0.0025
ASP 297
0.0054
GLY 298
0.0058
PHE 299
0.0048
VAL 300
0.0031
SER 301
0.0062
ASP 302
0.0075
VAL 303
0.0047
ILE 304
0.0047
ALA 305
0.0094
LEU 306
0.0090
ASN 307
0.0050
GLN 308
0.0079
LYS 309
0.0136
LEU 310
0.0161
LEU 311
0.0163
TRP 312
0.0250
CYS 313
0.0376
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.