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 = 0.1182
SER 1
0.1182
THR 2
0.0696
ALA 3
0.0811
THR 4
0.0885
LEU 5
0.1082
CYS 6
0.1096
LEU 7
0.1021
GLY 8
0.0681
HIS 9
0.0452
HIS 10
0.0438
ALA 11
0.0383
VAL 12
0.0400
PRO 13
0.0405
ASN 14
0.0361
GLY 15
0.0289
THR 16
0.0254
LEU 17
0.0192
VAL 18
0.0149
LYS 19
0.0127
THR 20
0.0089
ILE 21
0.0167
THR 22
0.0154
ASP 23
0.0102
ASP 24
0.0162
GLN 25
0.0136
ILE 26
0.0087
GLU 27
0.0150
VAL 28
0.0185
THR 29
0.0275
ASN 30
0.0276
ALA 31
0.0222
THR 32
0.0241
GLU 33
0.0241
LEU 34
0.0225
VAL 35
0.0215
GLN 36
0.0180
SER 37
0.0179
SER 38
0.0142
SER 39
0.0087
THR 40
0.0084
GLY 41
0.0046
LYS 42
0.0056
ILE 43
0.0049
CYS 44
0.0073
ASN 45
0.0083
ASN 46
0.0086
PRO 47
0.0073
HIS 48
0.0057
ARG 49
0.0069
ILE 50
0.0069
LEU 51
0.0078
ASP 52
0.0082
GLY 53
0.0083
ILE 54
0.0088
ASP 55
0.0090
CYS 56
0.0083
THR 57
0.0082
LEU 58
0.0078
ILE 59
0.0074
ASP 60
0.0071
ALA 61
0.0069
LEU 62
0.0064
LEU 63
0.0056
GLY 64
0.0051
ASP 65
0.0058
PRO 66
0.0052
HIS 67
0.0068
CYS 68
0.0069
ASP 69
0.0058
VAL 70
0.0066
PHE 71
0.0070
GLN 72
0.0060
ASN 73
0.0062
GLU 74
0.0072
THR 75
0.0077
TRP 76
0.0076
ASP 77
0.0066
LEU 78
0.0063
PHE 79
0.0074
VAL 80
0.0072
GLU 81
0.0077
ARG 82
0.0080
SER 83
0.0082
LYS 84
0.0093
ALA 85
0.0091
PHE 86
0.0088
SER 87
0.0080
ASN 88
0.0069
CYS 89
0.0059
TYR 90
0.0062
PRO 91
0.0081
TYR 92
0.0083
ASP 93
0.0094
VAL 94
0.0087
PRO 95
0.0094
ASP 96
0.0097
TYR 97
0.0086
ALA 98
0.0097
SER 99
0.0090
LEU 100
0.0079
ARG 101
0.0079
SER 102
0.0083
LEU 103
0.0082
VAL 104
0.0075
ALA 105
0.0079
SER 106
0.0080
SER 107
0.0079
GLY 108
0.0079
THR 109
0.0074
LEU 110
0.0067
GLU 111
0.0057
PHE 112
0.0045
ILE 113
0.0035
THR 114
0.0019
GLU 115
0.0008
GLY 116
0.0018
PHE 117
0.0024
THR 118
0.0044
TRP 119
0.0056
THR 120
0.0076
GLY 121
0.0092
VAL 122
0.0079
ILE 123
0.0068
GLN 124
0.0046
ASN 125
0.0027
GLY 126
0.0038
GLY 127
0.0030
SER 128
0.0040
ASN 129
0.0039
ALA 130
0.0053
CYS 131
0.0044
LYS 132
0.0033
ARG 133
0.0031
GLY 134
0.0034
PRO 135
0.0024
GLY 136
0.0013
SER 137
0.0020
GLY 138
0.0021
PHE 139
0.0031
PHE 140
0.0038
SER 141
0.0034
ARG 142
0.0036
LEU 143
0.0031
ASN 144
0.0027
TRP 145
0.0043
LEU 146
0.0056
THR 147
0.0075
LYS 148
0.0094
SER 149
0.0099
GLY 150
0.0118
SER 151
0.0135
THR 152
0.0125
TYR 153
0.0107
PRO 154
0.0107
VAL 155
0.0101
LEU 156
0.0079
ASN 157
0.0071
VAL 158
0.0050
THR 159
0.0036
MET 160
0.0017
PRO 161
0.0014
ASN 162
0.0025
ASN 163
0.0025
ASP 164
0.0042
ASN 165
0.0058
PHE 166
0.0062
ASP 167
0.0061
LYS 168
0.0050
LEU 169
0.0056
TYR 170
0.0047
ILE 171
0.0054
TRP 172
0.0053
GLY 173
0.0067
ILE 174
0.0079
HIS 175
0.0085
HIS 176
0.0104
PRO 177
0.0110
SER 178
0.0123
THR 179
0.0136
ASN 180
0.0144
GLN 181
0.0137
GLU 182
0.0115
GLN 183
0.0120
THR 184
0.0128
SER 185
0.0116
LEU 186
0.0098
TYR 187
0.0106
VAL 188
0.0127
GLN 189
0.0134
ALA 190
0.0146
SER 191
0.0137
GLY 192
0.0116
ARG 193
0.0108
VAL 194
0.0090
THR 195
0.0087
VAL 196
0.0070
SER 197
0.0070
THR 198
0.0059
ARG 199
0.0064
ARG 200
0.0080
SER 201
0.0086
GLN 202
0.0090
GLN 203
0.0095
THR 204
0.0104
ILE 205
0.0107
ILE 206
0.0120
PRO 207
0.0119
ASN 208
0.0135
ILE 209
0.0139
GLY 210
0.0146
SER 211
0.0139
ARG 212
0.0135
PRO 213
0.0132
TRP 214
0.0111
VAL 215
0.0096
ARG 216
0.0077
GLY 217
0.0079
LEU 218
0.0087
SER 219
0.0108
SER 220
0.0100
ARG 221
0.0093
ILE 222
0.0081
SER 223
0.0086
ILE 224
0.0075
TYR 225
0.0075
TRP 226
0.0066
THR 227
0.0065
ILE 228
0.0063
VAL 229
0.0053
LYS 230
0.0057
PRO 231
0.0047
GLY 232
0.0034
ASP 233
0.0039
VAL 234
0.0033
LEU 235
0.0039
VAL 236
0.0050
ILE 237
0.0059
ASN 238
0.0078
SER 239
0.0088
ASN 240
0.0103
GLY 241
0.0097
ASN 242
0.0088
LEU 243
0.0070
ILE 244
0.0054
ALA 245
0.0042
PRO 246
0.0031
ARG 247
0.0016
GLY 248
0.0022
TYR 249
0.0038
PHE 250
0.0052
LYS 251
0.0060
MET 252
0.0071
ARG 253
0.0079
THR 254
0.0086
GLY 255
0.0076
LYS 256
0.0062
SER 257
0.0069
SER 258
0.0068
ILE 259
0.0067
MET 260
0.0059
ARG 261
0.0060
SER 262
0.0057
ASP 263
0.0057
ALA 264
0.0047
PRO 265
0.0067
ILE 266
0.0075
ASP 267
0.0097
THR 268
0.0121
CYS 269
0.0115
ILE 270
0.0102
SER 271
0.0079
GLU 272
0.0062
CYS 273
0.0054
ILE 274
0.0029
THR 275
0.0040
PRO 276
0.0032
ASN 277
0.0038
GLY 278
0.0033
SER 279
0.0053
ILE 280
0.0090
PRO 281
0.0120
ASN 282
0.0126
ASP 283
0.0167
LYS 284
0.0183
PRO 285
0.0180
PHE 286
0.0185
GLN 287
0.0169
ASN 288
0.0180
VAL 289
0.0130
ASN 290
0.0122
LYS 291
0.0136
ILE 292
0.0099
THR 293
0.0066
TYR 294
0.0035
GLY 295
0.0034
ALA 296
0.0066
CYS 297
0.0094
PRO 298
0.0138
LYS 299
0.0158
TYR 300
0.0169
VAL 301
0.0206
LYS 302
0.0232
GLN 303
0.0245
ASN 304
0.0241
THR 305
0.0258
LEU 306
0.0245
LYS 307
0.0218
LEU 308
0.0176
ALA 309
0.0144
THR 310
0.0190
GLY 311
0.0242
MET 312
0.0216
ARG 313
0.0182
ASN 314
0.0236
VAL 315
0.0260
PRO 316
0.0315
GLU 317
0.0358
LYS 318
0.0213
GLN 319
0.0098
THR 320
0.0205
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.