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 = 0.0971
SER 1
0.0971
THR 2
0.0656
ALA 3
0.0344
THR 4
0.0783
LEU 5
0.0286
CYS 6
0.0741
LEU 7
0.0184
GLY 8
0.0414
HIS 9
0.0272
HIS 10
0.0161
ALA 11
0.0162
VAL 12
0.0148
PRO 13
0.0262
ASN 14
0.0278
GLY 15
0.0225
THR 16
0.0230
LEU 17
0.0313
VAL 18
0.0288
LYS 19
0.0376
THR 20
0.0473
ILE 21
0.0610
THR 22
0.0699
ASP 23
0.0602
ASP 24
0.0538
GLN 25
0.0480
ILE 26
0.0449
GLU 27
0.0347
VAL 28
0.0245
THR 29
0.0139
ASN 30
0.0069
ALA 31
0.0068
THR 32
0.0028
GLU 33
0.0013
LEU 34
0.0034
VAL 35
0.0039
GLN 36
0.0066
SER 37
0.0069
SER 38
0.0090
SER 39
0.0100
THR 40
0.0110
GLY 41
0.0108
LYS 42
0.0109
ILE 43
0.0107
CYS 44
0.0111
ASN 45
0.0109
ASN 46
0.0112
PRO 47
0.0110
HIS 48
0.0103
ARG 49
0.0089
ILE 50
0.0090
LEU 51
0.0073
ASP 52
0.0075
GLY 53
0.0067
ILE 54
0.0073
ASP 55
0.0077
CYS 56
0.0064
THR 57
0.0073
LEU 58
0.0064
ILE 59
0.0058
ASP 60
0.0049
ALA 61
0.0035
LEU 62
0.0032
LEU 63
0.0020
GLY 64
0.0018
ASP 65
0.0042
PRO 66
0.0051
HIS 67
0.0055
CYS 68
0.0037
ASP 69
0.0024
VAL 70
0.0020
PHE 71
0.0022
GLN 72
0.0013
ASN 73
0.0030
GLU 74
0.0038
THR 75
0.0059
TRP 76
0.0076
ASP 77
0.0091
LEU 78
0.0093
PHE 79
0.0083
VAL 80
0.0090
GLU 81
0.0089
ARG 82
0.0096
SER 83
0.0106
LYS 84
0.0100
ALA 85
0.0091
PHE 86
0.0091
SER 87
0.0085
ASN 88
0.0086
CYS 89
0.0075
TYR 90
0.0074
PRO 91
0.0085
TYR 92
0.0070
ASP 93
0.0079
VAL 94
0.0076
PRO 95
0.0091
ASP 96
0.0107
TYR 97
0.0096
ALA 98
0.0115
SER 99
0.0113
LEU 100
0.0089
ARG 101
0.0088
SER 102
0.0106
LEU 103
0.0104
VAL 104
0.0082
ALA 105
0.0088
SER 106
0.0105
SER 107
0.0096
GLY 108
0.0083
THR 109
0.0066
LEU 110
0.0045
GLU 111
0.0052
PHE 112
0.0050
ILE 113
0.0075
THR 114
0.0077
GLU 115
0.0098
GLY 116
0.0115
PHE 117
0.0104
THR 118
0.0117
TRP 119
0.0102
THR 120
0.0123
GLY 121
0.0123
VAL 122
0.0105
ILE 123
0.0111
GLN 124
0.0093
ASN 125
0.0085
GLY 126
0.0085
GLY 127
0.0088
SER 128
0.0099
ASN 129
0.0119
ALA 130
0.0107
CYS 131
0.0086
LYS 132
0.0101
ARG 133
0.0090
GLY 134
0.0110
PRO 135
0.0138
GLY 136
0.0131
SER 137
0.0112
GLY 138
0.0085
PHE 139
0.0059
PHE 140
0.0033
SER 141
0.0030
ARG 142
0.0020
LEU 143
0.0024
ASN 144
0.0047
TRP 145
0.0053
LEU 146
0.0066
THR 147
0.0083
LYS 148
0.0099
SER 149
0.0125
GLY 150
0.0142
SER 151
0.0132
THR 152
0.0109
TYR 153
0.0087
PRO 154
0.0092
VAL 155
0.0081
LEU 156
0.0084
ASN 157
0.0099
VAL 158
0.0107
THR 159
0.0121
MET 160
0.0123
PRO 161
0.0145
ASN 162
0.0145
ASN 163
0.0168
ASP 164
0.0159
ASN 165
0.0170
PHE 166
0.0146
ASP 167
0.0129
LYS 168
0.0104
LEU 169
0.0083
TYR 170
0.0064
ILE 171
0.0042
TRP 172
0.0027
GLY 173
0.0018
ILE 174
0.0017
HIS 175
0.0038
HIS 176
0.0059
PRO 177
0.0078
SER 178
0.0106
THR 179
0.0109
ASN 180
0.0095
GLN 181
0.0115
GLU 182
0.0103
GLN 183
0.0076
THR 184
0.0088
SER 185
0.0109
LEU 186
0.0089
TYR 187
0.0070
VAL 188
0.0083
GLN 189
0.0056
ALA 190
0.0053
SER 191
0.0027
GLY 192
0.0015
ARG 193
0.0017
VAL 194
0.0033
THR 195
0.0062
VAL 196
0.0075
SER 197
0.0105
THR 198
0.0130
ARG 199
0.0158
ARG 200
0.0161
SER 201
0.0135
GLN 202
0.0111
GLN 203
0.0086
THR 204
0.0065
ILE 205
0.0047
ILE 206
0.0035
PRO 207
0.0039
ASN 208
0.0067
ILE 209
0.0082
GLY 210
0.0110
SER 211
0.0131
ARG 212
0.0133
PRO 213
0.0153
TRP 214
0.0150
VAL 215
0.0132
ARG 216
0.0131
GLY 217
0.0145
LEU 218
0.0124
SER 219
0.0125
SER 220
0.0096
ARG 221
0.0076
ILE 222
0.0049
SER 223
0.0051
ILE 224
0.0045
TYR 225
0.0056
TRP 226
0.0067
THR 227
0.0087
ILE 228
0.0107
VAL 229
0.0124
LYS 230
0.0150
PRO 231
0.0166
GLY 232
0.0181
ASP 233
0.0161
VAL 234
0.0143
LEU 235
0.0114
VAL 236
0.0106
ILE 237
0.0079
ASN 238
0.0073
SER 239
0.0050
ASN 240
0.0049
GLY 241
0.0037
ASN 242
0.0026
LEU 243
0.0023
ILE 244
0.0020
ALA 245
0.0036
PRO 246
0.0042
ARG 247
0.0056
GLY 248
0.0067
TYR 249
0.0068
PHE 250
0.0065
LYS 251
0.0084
MET 252
0.0099
ARG 253
0.0107
THR 254
0.0122
GLY 255
0.0113
LYS 256
0.0112
SER 257
0.0099
SER 258
0.0102
ILE 259
0.0097
MET 260
0.0104
ARG 261
0.0105
SER 262
0.0105
ASP 263
0.0102
ALA 264
0.0105
PRO 265
0.0103
ILE 266
0.0103
ASP 267
0.0112
THR 268
0.0116
CYS 269
0.0118
ILE 270
0.0116
SER 271
0.0113
GLU 272
0.0109
CYS 273
0.0107
ILE 274
0.0107
THR 275
0.0107
PRO 276
0.0107
ASN 277
0.0104
GLY 278
0.0109
SER 279
0.0108
ILE 280
0.0104
PRO 281
0.0102
ASN 282
0.0096
ASP 283
0.0088
LYS 284
0.0070
PRO 285
0.0071
PHE 286
0.0057
GLN 287
0.0066
ASN 288
0.0067
VAL 289
0.0088
ASN 290
0.0094
LYS 291
0.0096
ILE 292
0.0105
THR 293
0.0107
TYR 294
0.0106
GLY 295
0.0107
ALA 296
0.0100
CYS 297
0.0097
PRO 298
0.0085
LYS 299
0.0079
TYR 300
0.0072
VAL 301
0.0047
LYS 302
0.0039
GLN 303
0.0025
ASN 304
0.0046
THR 305
0.0049
LEU 306
0.0040
LYS 307
0.0090
LEU 308
0.0129
ALA 309
0.0184
THR 310
0.0170
GLY 311
0.0193
MET 312
0.0280
ARG 313
0.0337
ASN 314
0.0281
VAL 315
0.0347
PRO 316
0.0303
GLU 317
0.0216
LYS 318
0.0199
GLN 319
0.0624
THR 320
0.0938
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.