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 = 0.1815
ASP 1
0.0697
THR 2
0.0401
LEU 3
0.0456
CYS 4
0.0331
ILE 5
0.0563
GLY 6
0.0288
TYR 7
0.0243
HIS 8
0.0207
ALA 9
0.0170
ASN 10
0.0189
ASN 11
0.0212
SER 12
0.0153
THR 13
0.0202
ASP 14
0.0182
THR 15
0.0203
VAL 16
0.0257
ASP 17
0.0345
THR 18
0.0360
VAL 19
0.0500
LEU 20
0.0390
GLU 21
0.0292
LYS 22
0.0342
ASN 23
0.0273
VAL 24
0.0166
THR 25
0.0132
VAL 26
0.0110
THR 27
0.0094
HIS 28
0.0136
SER 29
0.0212
VAL 30
0.0257
ASN 31
0.0278
LEU 32
0.0283
LEU 33
0.0258
GLU 34
0.0188
ASP 35
0.0199
LYS 36
0.0152
HIS 37
0.0107
ASN 38
0.0115
GLY 39
0.0136
LYS 40
0.0126
LEU 41
0.0101
CYS 42
0.0107
LYS 43
0.0131
LEU 44
0.0112
ARG 45
0.0156
GLY 46
0.0185
VAL 47
0.0158
ALA 48
0.0145
PRO 49
0.0107
LEU 50
0.0097
HIS 51
0.0103
LEU 52
0.0093
GLY 53
0.0092
LYS 54
0.0080
CYS 55
0.0072
ASN 56
0.0071
ILE 57
0.0072
ALA 58
0.0067
GLY 59
0.0061
TRP 60
0.0064
ILE 61
0.0060
LEU 62
0.0047
GLY 63
0.0042
ASN 64
0.0041
PRO 65
0.0030
GLU 66
0.0049
CYS 67
0.0060
GLU 68
0.0052
SER 69
0.0066
LEU 70
0.0072
SER 71
0.0059
THR 72
0.0065
ALA 73
0.0072
SER 74
0.0073
SER 75
0.0087
TRP 76
0.0093
SER 77
0.0099
TYR 78
0.0076
ILE 79
0.0079
VAL 80
0.0082
GLU 81
0.0076
THR 82
0.0082
PRO 83
0.0069
SER 84
0.0066
SER 85
0.0068
ASP 86
0.0065
ASN 87
0.0064
GLY 88
0.0064
THR 89
0.0065
CYS 90
0.0059
TYR 91
0.0059
PRO 92
0.0081
GLY 93
0.0073
ASP 94
0.0082
PHE 95
0.0076
ILE 96
0.0086
ASP 97
0.0091
TYR 98
0.0086
GLU 99
0.0096
GLU 100
0.0098
LEU 101
0.0084
ARG 102
0.0087
GLU 103
0.0100
GLN 104
0.0094
LEU 105
0.0079
SER 106
0.0077
SER 107
0.0084
VAL 108
0.0080
SER 109
0.0084
SER 110
0.0077
PHE 111
0.0073
GLU 112
0.0062
ARG 113
0.0059
PHE 114
0.0061
GLU 115
0.0065
ILE 116
0.0074
PHE 117
0.0073
PRO 118
0.0075
LYS 119
0.0068
THR 120
0.0093
SER 121
0.0109
SER 122
0.0096
TRP 123
0.0091
PRO 124
0.0116
ASN 125
0.0114
HIS 126
0.0089
ASP 127
0.0084
SER 128
0.0066
ASN 129
0.0072
LYS 130
0.0077
GLY 131
0.0053
VAL 132
0.0058
THR 133
0.0066
ALA 134
0.0083
ALA 135
0.0074
CYS 136
0.0051
PRO 137
0.0053
HIS 138
0.0034
ALA 139
0.0039
GLY 140
0.0074
ALA 141
0.0075
LYS 142
0.0072
SER 143
0.0044
PHE 144
0.0023
TYR 145
0.0018
LYS 146
0.0020
ASN 147
0.0031
LEU 148
0.0023
ILE 149
0.0023
TRP 150
0.0023
LEU 151
0.0044
VAL 152
0.0061
LYS 153
0.0087
LYS 154
0.0110
GLY 155
0.0136
ASN 156
0.0132
SER 157
0.0114
TYR 158
0.0088
PRO 159
0.0095
LYS 160
0.0084
LEU 161
0.0083
SER 162
0.0095
LYS 163
0.0093
SER 164
0.0105
TYR 165
0.0102
ILE 166
0.0120
ASN 167
0.0112
ASP 168
0.0120
LYS 169
0.0106
GLY 170
0.0124
LYS 171
0.0111
GLU 172
0.0105
VAL 173
0.0092
LEU 174
0.0081
VAL 175
0.0073
LEU 176
0.0059
TRP 177
0.0046
GLY 178
0.0036
ILE 179
0.0026
HIS 180
0.0028
HIS 181
0.0049
PRO 182
0.0065
SER 183
0.0096
THR 184
0.0100
SER 185
0.0086
ALA 186
0.0107
ASP 187
0.0093
GLN 188
0.0068
GLN 189
0.0084
SER 190
0.0101
LEU 191
0.0076
TYR 192
0.0065
GLN 193
0.0087
ASN 194
0.0064
ALA 195
0.0056
ASP 196
0.0028
THR 197
0.0020
TYR 198
0.0028
VAL 199
0.0041
PHE 200
0.0068
VAL 201
0.0081
GLY 202
0.0105
SER 203
0.0123
SER 204
0.0150
ARG 205
0.0150
TYR 206
0.0126
SER 207
0.0114
LYS 208
0.0092
LYS 209
0.0071
PHE 210
0.0051
LYS 211
0.0033
PRO 212
0.0031
GLU 213
0.0058
ILE 214
0.0070
ALA 215
0.0100
ILE 216
0.0125
ARG 217
0.0131
PRO 218
0.0150
LYS 219
0.0140
VAL 220
0.0126
ARG 221
0.0114
ASP 222
0.0122
GLN 223
0.0103
GLU 224
0.0111
GLY 225
0.0080
ARG 226
0.0069
MET 227
0.0048
ASN 228
0.0056
TYR 229
0.0057
TYR 230
0.0069
TRP 231
0.0075
THR 232
0.0086
LEU 233
0.0102
VAL 234
0.0108
GLU 235
0.0130
PRO 236
0.0134
GLY 237
0.0146
ASP 238
0.0138
LYS 239
0.0126
ILE 240
0.0105
THR 241
0.0100
PHE 242
0.0076
GLU 243
0.0074
ALA 244
0.0052
THR 245
0.0051
GLY 246
0.0034
ASN 247
0.0014
LEU 248
0.0019
VAL 249
0.0015
VAL 250
0.0036
PRO 251
0.0045
ARG 252
0.0044
TYR 253
0.0048
ALA 254
0.0064
PHE 255
0.0069
ALA 256
0.0079
MET 257
0.0081
GLU 258
0.0086
ARG 259
0.0081
ASN 260
0.0077
ALA 261
0.0067
GLY 262
0.0074
SER 263
0.0069
GLY 264
0.0063
ILE 265
0.0055
ILE 266
0.0054
ILE 267
0.0070
SER 268
0.0094
ASP 269
0.0129
THR 270
0.0139
PRO 271
0.0165
VAL 272
0.0154
HIS 273
0.0179
ASP 274
0.0193
CYS 275
0.0150
ASN 276
0.0127
THR 277
0.0084
THR 278
0.0096
CYS 279
0.0053
GLN 280
0.0013
THR 281
0.0039
PRO 282
0.0077
LYS 283
0.0118
GLY 284
0.0083
ALA 285
0.0035
ILE 286
0.0037
ASN 287
0.0027
THR 288
0.0094
SER 289
0.0164
LEU 290
0.0204
PRO 291
0.0245
PHE 292
0.0249
GLN 293
0.0207
ASN 294
0.0242
ILE 295
0.0180
HIS 296
0.0157
PRO 297
0.0177
ILE 298
0.0107
THR 299
0.0070
ILE 300
0.0064
GLY 301
0.0105
LYS 302
0.0136
CYS 303
0.0132
PRO 304
0.0185
LYS 305
0.0245
TYR 306
0.0247
VAL 307
0.0319
LYS 308
0.0357
SER 309
0.0372
THR 310
0.0344
LYS 311
0.0331
LEU 312
0.0328
ARG 313
0.0305
LEU 314
0.0288
ALA 315
0.0226
THR 316
0.0193
GLY 317
0.0163
LEU 318
0.0156
ARG 319
0.0165
ASN 320
0.0411
ILE 321
0.0562
PRO 322
0.1180
SER 323
0.1815
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.