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 = 0.1439
ASP 1
0.1439
THR 2
0.0965
LEU 3
0.0635
CYS 4
0.0242
ILE 5
0.0236
GLY 6
0.0437
TYR 7
0.0405
HIS 8
0.0477
ALA 9
0.0429
ASN 10
0.0461
ASN 11
0.0514
SER 12
0.0418
THR 13
0.0444
ASP 14
0.0330
THR 15
0.0333
VAL 16
0.0275
ASP 17
0.0331
THR 18
0.0380
VAL 19
0.0464
LEU 20
0.0549
GLU 21
0.0512
LYS 22
0.0458
ASN 23
0.0424
VAL 24
0.0417
THR 25
0.0401
VAL 26
0.0307
THR 27
0.0283
HIS 28
0.0207
SER 29
0.0131
VAL 30
0.0072
ASN 31
0.0043
LEU 32
0.0072
LEU 33
0.0089
GLU 34
0.0094
ASP 35
0.0105
LYS 36
0.0105
HIS 37
0.0128
ASN 38
0.0130
GLY 39
0.0142
LYS 40
0.0139
LEU 41
0.0137
CYS 42
0.0132
LYS 43
0.0127
LEU 44
0.0123
ARG 45
0.0120
GLY 46
0.0120
VAL 47
0.0117
ALA 48
0.0123
PRO 49
0.0125
LEU 50
0.0118
HIS 51
0.0127
LEU 52
0.0119
GLY 53
0.0131
LYS 54
0.0126
CYS 55
0.0107
ASN 56
0.0104
ILE 57
0.0089
ALA 58
0.0074
GLY 59
0.0071
TRP 60
0.0072
ILE 61
0.0052
LEU 62
0.0036
GLY 63
0.0045
ASN 64
0.0056
PRO 65
0.0066
GLU 66
0.0088
CYS 67
0.0088
GLU 68
0.0087
SER 69
0.0107
LEU 70
0.0095
SER 71
0.0078
THR 72
0.0095
ALA 73
0.0094
SER 74
0.0085
SER 75
0.0097
TRP 76
0.0111
SER 77
0.0119
TYR 78
0.0122
ILE 79
0.0119
VAL 80
0.0130
GLU 81
0.0130
THR 82
0.0142
PRO 83
0.0145
SER 84
0.0145
SER 85
0.0128
ASP 86
0.0118
ASN 87
0.0097
GLY 88
0.0083
THR 89
0.0064
CYS 90
0.0054
TYR 91
0.0041
PRO 92
0.0067
GLY 93
0.0082
ASP 94
0.0095
PHE 95
0.0085
ILE 96
0.0100
ASP 97
0.0108
TYR 98
0.0099
GLU 99
0.0118
GLU 100
0.0111
LEU 101
0.0087
ARG 102
0.0101
GLU 103
0.0113
GLN 104
0.0091
LEU 105
0.0087
SER 106
0.0108
SER 107
0.0101
VAL 108
0.0087
SER 109
0.0095
SER 110
0.0080
PHE 111
0.0062
GLU 112
0.0052
ARG 113
0.0047
PHE 114
0.0046
GLU 115
0.0053
ILE 116
0.0050
PHE 117
0.0066
PRO 118
0.0082
LYS 119
0.0084
THR 120
0.0113
SER 121
0.0122
SER 122
0.0105
TRP 123
0.0112
PRO 124
0.0138
ASN 125
0.0144
HIS 126
0.0118
ASP 127
0.0103
SER 128
0.0083
ASN 129
0.0081
LYS 130
0.0074
GLY 131
0.0050
VAL 132
0.0033
THR 133
0.0014
ALA 134
0.0028
ALA 135
0.0035
CYS 136
0.0039
PRO 137
0.0057
HIS 138
0.0077
ALA 139
0.0102
GLY 140
0.0090
ALA 141
0.0074
LYS 142
0.0048
SER 143
0.0044
PHE 144
0.0026
TYR 145
0.0024
LYS 146
0.0041
ASN 147
0.0024
LEU 148
0.0016
ILE 149
0.0039
TRP 150
0.0045
LEU 151
0.0074
VAL 152
0.0089
LYS 153
0.0116
LYS 154
0.0132
GLY 155
0.0150
ASN 156
0.0158
SER 157
0.0158
TYR 158
0.0142
PRO 159
0.0157
LYS 160
0.0152
LEU 161
0.0131
SER 162
0.0125
LYS 163
0.0104
SER 164
0.0090
TYR 165
0.0067
ILE 166
0.0062
ASN 167
0.0036
ASP 168
0.0036
LYS 169
0.0020
GLY 170
0.0007
LYS 171
0.0021
GLU 172
0.0032
VAL 173
0.0020
LEU 174
0.0031
VAL 175
0.0026
LEU 176
0.0031
TRP 177
0.0042
GLY 178
0.0056
ILE 179
0.0076
HIS 180
0.0072
HIS 181
0.0093
PRO 182
0.0090
SER 183
0.0098
THR 184
0.0114
SER 185
0.0132
ALA 186
0.0120
ASP 187
0.0095
GLN 188
0.0111
GLN 189
0.0128
SER 190
0.0110
LEU 191
0.0095
TYR 192
0.0115
GLN 193
0.0141
ASN 194
0.0152
ALA 195
0.0158
ASP 196
0.0164
THR 197
0.0146
TYR 198
0.0140
VAL 199
0.0119
PHE 200
0.0122
VAL 201
0.0102
GLY 202
0.0108
SER 203
0.0096
SER 204
0.0106
ARG 205
0.0113
TYR 206
0.0114
SER 207
0.0130
LYS 208
0.0134
LYS 209
0.0142
PHE 210
0.0135
LYS 211
0.0145
PRO 212
0.0125
GLU 213
0.0133
ILE 214
0.0129
ALA 215
0.0130
ILE 216
0.0118
ARG 217
0.0110
PRO 218
0.0104
LYS 219
0.0078
VAL 220
0.0077
ARG 221
0.0060
ASP 222
0.0043
GLN 223
0.0047
GLU 224
0.0070
GLY 225
0.0071
ARG 226
0.0077
MET 227
0.0066
ASN 228
0.0079
TYR 229
0.0063
TYR 230
0.0069
TRP 231
0.0058
THR 232
0.0060
LEU 233
0.0055
VAL 234
0.0047
GLU 235
0.0047
PRO 236
0.0031
GLY 237
0.0051
ASP 238
0.0065
LYS 239
0.0076
ILE 240
0.0075
THR 241
0.0095
PHE 242
0.0095
GLU 243
0.0119
ALA 244
0.0122
THR 245
0.0138
GLY 246
0.0114
ASN 247
0.0091
LEU 248
0.0078
VAL 249
0.0050
VAL 250
0.0048
PRO 251
0.0029
ARG 252
0.0038
TYR 253
0.0027
ALA 254
0.0011
PHE 255
0.0025
ALA 256
0.0027
MET 257
0.0048
GLU 258
0.0064
ARG 259
0.0079
ASN 260
0.0099
ALA 261
0.0111
GLY 262
0.0121
SER 263
0.0117
GLY 264
0.0122
ILE 265
0.0126
ILE 266
0.0139
ILE 267
0.0141
SER 268
0.0150
ASP 269
0.0154
THR 270
0.0151
PRO 271
0.0148
VAL 272
0.0140
HIS 273
0.0138
ASP 274
0.0135
CYS 275
0.0132
ASN 276
0.0127
THR 277
0.0126
THR 278
0.0123
CYS 279
0.0125
GLN 280
0.0131
THR 281
0.0135
PRO 282
0.0142
LYS 283
0.0140
GLY 284
0.0136
ALA 285
0.0128
ILE 286
0.0120
ASN 287
0.0103
THR 288
0.0098
SER 289
0.0098
LEU 290
0.0088
PRO 291
0.0100
PHE 292
0.0106
GLN 293
0.0110
ASN 294
0.0115
ILE 295
0.0124
HIS 296
0.0133
PRO 297
0.0133
ILE 298
0.0139
THR 299
0.0130
ILE 300
0.0130
GLY 301
0.0124
LYS 302
0.0121
CYS 303
0.0123
PRO 304
0.0115
LYS 305
0.0122
TYR 306
0.0125
VAL 307
0.0123
LYS 308
0.0128
SER 309
0.0121
THR 310
0.0104
LYS 311
0.0084
LEU 312
0.0091
ARG 313
0.0086
LEU 314
0.0087
ALA 315
0.0144
THR 316
0.0149
GLY 317
0.0243
LEU 318
0.0320
ARG 319
0.0425
ASN 320
0.0428
ILE 321
0.0565
PRO 322
0.0560
SER 323
0.0737
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.