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 = 0.1738
ASP 1
0.1738
THR 2
0.1397
LEU 3
0.1143
CYS 4
0.0797
ILE 5
0.0605
GLY 6
0.0419
TYR 7
0.0323
HIS 8
0.0346
ALA 9
0.0257
ASN 10
0.0280
ASN 11
0.0277
SER 12
0.0195
THR 13
0.0168
ASP 14
0.0095
THR 15
0.0037
VAL 16
0.0064
ASP 17
0.0128
THR 18
0.0186
VAL 19
0.0268
LEU 20
0.0264
GLU 21
0.0184
LYS 22
0.0121
ASN 23
0.0044
VAL 24
0.0086
THR 25
0.0101
VAL 26
0.0102
THR 27
0.0133
HIS 28
0.0069
SER 29
0.0037
VAL 30
0.0083
ASN 31
0.0131
LEU 32
0.0148
LEU 33
0.0162
GLU 34
0.0161
ASP 35
0.0163
LYS 36
0.0161
HIS 37
0.0158
ASN 38
0.0155
GLY 39
0.0147
LYS 40
0.0142
LEU 41
0.0134
CYS 42
0.0138
LYS 43
0.0135
LEU 44
0.0138
ARG 45
0.0145
GLY 46
0.0140
VAL 47
0.0127
ALA 48
0.0121
PRO 49
0.0115
LEU 50
0.0099
HIS 51
0.0098
LEU 52
0.0081
GLY 53
0.0085
LYS 54
0.0070
CYS 55
0.0056
ASN 56
0.0060
ILE 57
0.0060
ALA 58
0.0044
GLY 59
0.0030
TRP 60
0.0040
ILE 61
0.0033
LEU 62
0.0017
GLY 63
0.0013
ASN 64
0.0016
PRO 65
0.0036
GLU 66
0.0046
CYS 67
0.0047
GLU 68
0.0052
SER 69
0.0072
LEU 70
0.0064
SER 71
0.0051
THR 72
0.0068
ALA 73
0.0075
SER 74
0.0075
SER 75
0.0094
TRP 76
0.0106
SER 77
0.0120
TYR 78
0.0116
ILE 79
0.0102
VAL 80
0.0105
GLU 81
0.0094
THR 82
0.0095
PRO 83
0.0095
SER 84
0.0081
SER 85
0.0066
ASP 86
0.0047
ASN 87
0.0036
GLY 88
0.0031
THR 89
0.0023
CYS 90
0.0009
TYR 91
0.0033
PRO 92
0.0045
GLY 93
0.0061
ASP 94
0.0072
PHE 95
0.0068
ILE 96
0.0089
ASP 97
0.0099
TYR 98
0.0084
GLU 99
0.0102
GLU 100
0.0108
LEU 101
0.0087
ARG 102
0.0093
GLU 103
0.0111
GLN 104
0.0101
LEU 105
0.0090
SER 106
0.0109
SER 107
0.0114
VAL 108
0.0097
SER 109
0.0102
SER 110
0.0085
PHE 111
0.0064
GLU 112
0.0050
ARG 113
0.0031
PHE 114
0.0015
GLU 115
0.0017
ILE 116
0.0025
PHE 117
0.0045
PRO 118
0.0054
LYS 119
0.0069
THR 120
0.0091
SER 121
0.0088
SER 122
0.0079
TRP 123
0.0096
PRO 124
0.0117
ASN 125
0.0131
HIS 126
0.0118
ASP 127
0.0111
SER 128
0.0089
ASN 129
0.0092
LYS 130
0.0101
GLY 131
0.0082
VAL 132
0.0071
THR 133
0.0062
ALA 134
0.0058
ALA 135
0.0036
CYS 136
0.0032
PRO 137
0.0050
HIS 138
0.0062
ALA 139
0.0082
GLY 140
0.0082
ALA 141
0.0083
LYS 142
0.0073
SER 143
0.0059
PHE 144
0.0042
TYR 145
0.0021
LYS 146
0.0026
ASN 147
0.0010
LEU 148
0.0030
ILE 149
0.0052
TRP 150
0.0068
LEU 151
0.0089
VAL 152
0.0109
LYS 153
0.0132
LYS 154
0.0140
GLY 155
0.0162
ASN 156
0.0172
SER 157
0.0163
TYR 158
0.0146
PRO 159
0.0150
LYS 160
0.0142
LEU 161
0.0120
SER 162
0.0111
LYS 163
0.0089
SER 164
0.0077
TYR 165
0.0057
ILE 166
0.0056
ASN 167
0.0050
ASP 168
0.0040
LYS 169
0.0043
GLY 170
0.0064
LYS 171
0.0073
GLU 172
0.0074
VAL 173
0.0055
LEU 174
0.0054
VAL 175
0.0047
LEU 176
0.0045
TRP 177
0.0055
GLY 178
0.0066
ILE 179
0.0085
HIS 180
0.0086
HIS 181
0.0101
PRO 182
0.0108
SER 183
0.0113
THR 184
0.0136
SER 185
0.0153
ALA 186
0.0153
ASP 187
0.0130
GLN 188
0.0135
GLN 189
0.0154
SER 190
0.0145
LEU 191
0.0125
TYR 192
0.0134
GLN 193
0.0158
ASN 194
0.0163
ALA 195
0.0169
ASP 196
0.0167
THR 197
0.0149
TYR 198
0.0140
VAL 199
0.0120
PHE 200
0.0121
VAL 201
0.0105
GLY 202
0.0111
SER 203
0.0105
SER 204
0.0119
ARG 205
0.0128
TYR 206
0.0123
SER 207
0.0132
LYS 208
0.0134
LYS 209
0.0139
PHE 210
0.0133
LYS 211
0.0142
PRO 212
0.0127
GLU 213
0.0130
ILE 214
0.0133
ALA 215
0.0128
ILE 216
0.0117
ARG 217
0.0096
PRO 218
0.0078
LYS 219
0.0063
VAL 220
0.0042
ARG 221
0.0032
ASP 222
0.0055
GLN 223
0.0062
GLU 224
0.0081
GLY 225
0.0084
ARG 226
0.0076
MET 227
0.0068
ASN 228
0.0075
TYR 229
0.0062
TYR 230
0.0072
TRP 231
0.0069
THR 232
0.0078
LEU 233
0.0080
VAL 234
0.0076
GLU 235
0.0086
PRO 236
0.0075
GLY 237
0.0075
ASP 238
0.0084
LYS 239
0.0081
ILE 240
0.0081
THR 241
0.0092
PHE 242
0.0094
GLU 243
0.0114
ALA 244
0.0122
THR 245
0.0138
GLY 246
0.0123
ASN 247
0.0105
LEU 248
0.0090
VAL 249
0.0066
VAL 250
0.0059
PRO 251
0.0038
ARG 252
0.0030
TYR 253
0.0008
ALA 254
0.0020
PHE 255
0.0037
ALA 256
0.0050
MET 257
0.0071
GLU 258
0.0089
ARG 259
0.0106
ASN 260
0.0123
ALA 261
0.0136
GLY 262
0.0137
SER 263
0.0123
GLY 264
0.0120
ILE 265
0.0112
ILE 266
0.0120
ILE 267
0.0113
SER 268
0.0120
ASP 269
0.0118
THR 270
0.0129
PRO 271
0.0126
VAL 272
0.0125
HIS 273
0.0136
ASP 274
0.0140
CYS 275
0.0148
ASN 276
0.0150
THR 277
0.0152
THR 278
0.0153
CYS 279
0.0151
GLN 280
0.0143
THR 281
0.0142
PRO 282
0.0136
LYS 283
0.0144
GLY 284
0.0146
ALA 285
0.0149
ILE 286
0.0156
ASN 287
0.0155
THR 288
0.0160
SER 289
0.0162
LEU 290
0.0158
PRO 291
0.0158
PHE 292
0.0159
GLN 293
0.0159
ASN 294
0.0161
ILE 295
0.0156
HIS 296
0.0150
PRO 297
0.0148
ILE 298
0.0141
THR 299
0.0143
ILE 300
0.0139
GLY 301
0.0146
LYS 302
0.0155
CYS 303
0.0155
PRO 304
0.0158
LYS 305
0.0155
TYR 306
0.0156
VAL 307
0.0160
LYS 308
0.0163
SER 309
0.0170
THR 310
0.0172
LYS 311
0.0167
LEU 312
0.0154
ARG 313
0.0120
LEU 314
0.0102
ALA 315
0.0080
THR 316
0.0108
GLY 317
0.0177
LEU 318
0.0200
ARG 319
0.0267
ASN 320
0.0394
ILE 321
0.0420
PRO 322
0.0586
SER 323
0.0637
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.