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 = 0.0411
ALA 24
0.0338
SER 25
0.0321
LEU 26
0.0241
TYR 27
0.0242
SER 28
0.0254
LEU 29
0.0209
MET 30
0.0162
VAL 31
0.0178
LEU 32
0.0164
ILE 33
0.0123
ILE 34
0.0114
LEU 35
0.0126
THR 36
0.0094
THR 37
0.0068
LEU 38
0.0075
VAL 39
0.0069
GLY 40
0.0035
ASN 41
0.0024
LEU 42
0.0025
ILE 43
0.0029
VAL 44
0.0030
ILE 45
0.0045
VAL 46
0.0088
SER 47
0.0092
ILE 48
0.0085
SER 49
0.0114
HIS 50
0.0156
PHE 51
0.0146
LYS 52
0.0138
GLN 53
0.0117
LEU 54
0.0074
HIS 55
0.0071
THR 56
0.0047
PRO 57
0.0060
THR 58
0.0036
ASN 59
0.0035
TRP 60
0.0046
LEU 61
0.0040
ILE 62
0.0025
HIS 63
0.0040
SER 64
0.0031
MET 65
0.0026
ALA 66
0.0024
THR 67
0.0028
VAL 68
0.0028
ASP 69
0.0035
PHE 70
0.0047
LEU 71
0.0053
LEU 72
0.0055
GLY 73
0.0076
CYS 74
0.0098
LEU 75
0.0098
VAL 76
0.0083
MET 77
0.0094
PRO 78
0.0138
TYR 79
0.0123
SER 80
0.0097
MET 81
0.0135
VAL 82
0.0156
ARG 83
0.0116
SER 84
0.0116
ALA 85
0.0167
GLU 86
0.0163
HIS 87
0.0117
CYS 88
0.0120
TRP 89
0.0126
TYR 90
0.0172
PHE 91
0.0178
GLY 92
0.0165
GLU 93
0.0147
VAL 94
0.0160
PHE 95
0.0149
CYS 96
0.0101
LYS 97
0.0109
ILE 98
0.0116
HIS 99
0.0089
THR 100
0.0052
SER 101
0.0069
THR 102
0.0059
ASP 103
0.0035
ILE 104
0.0016
MET 105
0.0030
LEU 106
0.0022
SER 107
0.0014
SER 108
0.0011
ALA 109
0.0002
SER 110
0.0017
ILE 111
0.0021
PHE 112
0.0017
HIS 113
0.0021
LEU 114
0.0027
SER 115
0.0029
PHE 116
0.0040
ILE 117
0.0036
SER 118
0.0047
ILE 119
0.0061
ASP 120
0.0061
ARG 121
0.0057
TYR 122
0.0086
TYR 123
0.0094
ALA 124
0.0088
VAL 125
0.0093
CYS 126
0.0120
ASP 127
0.0119
PRO 128
0.0098
LEU 129
0.0109
ARG 130
0.0123
TYR 131
0.0100
LYS 132
0.0093
ALA 133
0.0116
LYS 134
0.0116
MET 135
0.0095
ASN 136
0.0103
ILE 137
0.0094
LEU 138
0.0114
VAL 139
0.0108
ILE 140
0.0078
CYS 141
0.0080
VAL 142
0.0072
MET 143
0.0057
ILE 144
0.0037
PHE 145
0.0030
ILE 146
0.0017
SER 147
0.0012
TRP 148
0.0013
SER 149
0.0025
VAL 150
0.0041
PRO 151
0.0044
ALA 152
0.0068
VAL 153
0.0099
PHE 154
0.0098
ALA 155
0.0075
PHE 156
0.0111
GLY 157
0.0141
MET 158
0.0140
ILE 159
0.0119
PHE 160
0.0168
LEU 161
0.0191
GLU 162
0.0154
LEU 163
0.0177
ASN 164
0.0172
PHE 165
0.0127
LYS 166
0.0129
GLY 167
0.0148
ALA 168
0.0178
GLU 169
0.0155
GLU 170
0.0129
ILE 171
0.0086
TYR 172
0.0095
TYR 173
0.0110
LYS 174
0.0066
HIS 175
0.0042
VAL 176
0.0087
HIS 177
0.0116
CYS 178
0.0109
ARG 179
0.0140
GLY 180
0.0116
GLY 181
0.0071
CYS 182
0.0058
SER 183
0.0012
VAL 184
0.0024
PHE 185
0.0064
PHE 186
0.0100
SER 187
0.0145
LYS 188
0.0173
ILE 189
0.0181
SER 190
0.0139
GLY 191
0.0118
VAL 192
0.0138
LEU 193
0.0134
THR 194
0.0090
PHE 195
0.0092
MET 196
0.0097
THR 197
0.0076
SER 198
0.0044
PHE 199
0.0057
TYR 200
0.0082
ILE 201
0.0067
PRO 202
0.0029
GLY 203
0.0039
SER 204
0.0034
ILE 205
0.0032
MET 206
0.0032
LEU 207
0.0032
CYS 208
0.0063
VAL 209
0.0070
TYR 210
0.0063
TYR 211
0.0087
ARG 212
0.0112
ILE 213
0.0093
TYR 214
0.0106
LEU 215
0.0142
ILE 216
0.0144
ALA 217
0.0117
LYS 218
0.0170
GLU 219
0.0206
GLN 220
0.0157
ALA 221
0.0153
ARG 222
0.0264
LEU 223
0.0255
ILE 224
0.0150
SER 225
0.0248
ASP 226
0.0336
ALA 227
0.0355
ASN 228
0.0288
GLN 229
0.0225
LYS 230
0.0223
LEU 231
0.0109
GLN 232
0.0014
ILE 233
0.0126
GLY 234
0.0253
LEU 235
0.0226
GLU 236
0.0267
MET 237
0.0235
LYS 238
0.0294
ASN 239
0.0338
GLY 240
0.0411
ILE 241
0.0346
SER 242
0.0207
GLN 243
0.0267
SER 244
0.0288
LYS 245
0.0206
GLU 246
0.0136
ARG 247
0.0190
LYS 248
0.0156
ALA 249
0.0076
VAL 250
0.0106
LYS 251
0.0118
THR 252
0.0057
LEU 253
0.0037
GLY 254
0.0042
ILE 255
0.0026
VAL 256
0.0023
MET 257
0.0028
GLY 258
0.0036
VAL 259
0.0041
PHE 260
0.0043
LEU 261
0.0050
ILE 262
0.0083
CYS 263
0.0077
TRP 264
0.0072
CYS 265
0.0094
PRO 266
0.0120
PHE 267
0.0093
PHE 268
0.0095
ILE 269
0.0130
CYS 270
0.0133
THR 271
0.0107
VAL 272
0.0135
MET 273
0.0165
ASP 274
0.0139
PRO 275
0.0148
PHE 276
0.0192
LEU 277
0.0190
HIS 278
0.0151
TYR 279
0.0171
ILE 280
0.0193
ILE 281
0.0160
PRO 282
0.0158
PRO 283
0.0117
THR 284
0.0140
LEU 285
0.0146
ASN 286
0.0102
ASP 287
0.0106
VAL 288
0.0128
LEU 289
0.0107
ILE 290
0.0075
TRP 291
0.0104
PHE 292
0.0093
GLY 293
0.0067
TYR 294
0.0065
LEU 295
0.0075
ASN 296
0.0047
SER 297
0.0046
THR 298
0.0045
PHE 299
0.0037
ASN 300
0.0022
PRO 301
0.0018
MET 302
0.0006
VAL 303
0.0007
TYR 304
0.0019
ALA 305
0.0040
PHE 306
0.0063
PHE 307
0.0079
TYR 308
0.0121
PRO 309
0.0114
TRP 310
0.0099
PHE 311
0.0142
ARG 312
0.0162
LYS 313
0.0149
ALA 314
0.0157
LEU 315
0.0220
LYS 316
0.0238
MET 317
0.0203
MET 318
0.0255
LEU 319
0.0312
PHE 320
0.0322
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.