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 = 0.1106
MET 1
0.0111
GLY 2
0.0121
PRO 3
0.0115
LEU 4
0.0111
ILE 5
0.0124
ASN 6
0.0111
ARG 7
0.0131
CYS 8
0.0126
LYS 9
0.0132
LYS 10
0.0134
ILE 11
0.0129
LEU 12
0.0110
LEU 13
0.0076
PRO 14
0.0068
THR 15
0.0096
THR 16
0.0161
VAL 17
0.0221
PRO 18
0.0289
PRO 19
0.0364
ALA 20
0.0418
THR 21
0.0472
MET 22
0.0494
ARG 23
0.0500
ILE 24
0.0488
TRP 25
0.0451
LEU 26
0.0429
LEU 27
0.0378
GLY 28
0.0371
GLY 29
0.0377
LEU 30
0.0408
LEU 31
0.0446
PRO 32
0.0448
PHE 33
0.0423
LEU 34
0.0399
LEU 35
0.0369
LEU 36
0.0316
LEU 37
0.0289
SER 38
0.0290
GLY 39
0.0238
LEU 40
0.0183
GLN 41
0.0192
ARG 42
0.0159
PRO 43
0.0195
THR 44
0.0165
GLU 45
0.0186
GLY 46
0.0202
SER 47
0.0207
GLU 48
0.0211
VAL 49
0.0208
ALA 50
0.0199
ILE 51
0.0175
LYS 52
0.0176
ILE 53
0.0151
ASP 54
0.0159
PHE 55
0.0137
ASP 56
0.0122
PHE 57
0.0106
ALA 58
0.0098
PRO 59
0.0120
GLY 60
0.0107
SER 61
0.0080
PHE 62
0.0066
ASP 63
0.0072
ASP 64
0.0083
GLN 65
0.0096
TYR 66
0.0108
GLN 67
0.0135
GLY 68
0.0157
CYS 69
0.0138
SER 70
0.0123
LYS 71
0.0140
GLN 72
0.0132
VAL 73
0.0103
MET 74
0.0108
GLU 75
0.0122
LYS 76
0.0098
LEU 77
0.0080
THR 78
0.0102
GLN 79
0.0102
GLY 80
0.0073
ASP 81
0.0058
TYR 82
0.0044
PHE 83
0.0063
THR 84
0.0066
LYS 85
0.0039
ASP 86
0.0036
ILE 87
0.0066
GLU 88
0.0087
ALA 89
0.0081
GLN 90
0.0090
LYS 91
0.0119
ASN 92
0.0120
TYR 93
0.0094
PHE 94
0.0108
ARG 95
0.0133
MET 96
0.0117
TRP 97
0.0107
GLN 98
0.0137
LYS 99
0.0144
ALA 100
0.0124
HIS 101
0.0139
LEU 102
0.0166
ALA 103
0.0156
TRP 104
0.0150
LEU 105
0.0178
ASN 106
0.0191
GLN 107
0.0180
GLY 108
0.0201
LYS 109
0.0183
VAL 110
0.0187
LEU 111
0.0164
PRO 112
0.0157
GLN 113
0.0172
ASN 114
0.0163
MET 115
0.0141
THR 116
0.0140
THR 117
0.0138
THR 118
0.0111
HIS 119
0.0100
ALA 120
0.0111
VAL 121
0.0105
ALA 122
0.0075
ILE 123
0.0073
LEU 124
0.0093
PHE 125
0.0082
TYR 126
0.0057
THR 127
0.0070
LEU 128
0.0098
ASN 129
0.0093
SER 130
0.0090
ASN 131
0.0094
VAL 132
0.0068
HIS 133
0.0054
SER 134
0.0072
ASP 135
0.0067
PHE 136
0.0037
THR 137
0.0049
ARG 138
0.0072
ALA 139
0.0054
MET 140
0.0051
ALA 141
0.0080
SER 142
0.0089
VAL 143
0.0078
ALA 144
0.0100
ARG 145
0.0120
THR 146
0.0117
PRO 147
0.0099
GLN 148
0.0090
GLN 149
0.0085
TYR 150
0.0068
GLU 151
0.0052
ARG 152
0.0049
SER 153
0.0055
PHE 154
0.0036
HIS 155
0.0018
PHE 156
0.0006
LYS 157
0.0027
TYR 158
0.0044
LEU 159
0.0037
HIS 160
0.0030
TYR 161
0.0060
TYR 162
0.0070
LEU 163
0.0052
THR 164
0.0062
SER 165
0.0090
ALA 166
0.0089
ILE 167
0.0076
GLN 168
0.0100
LEU 169
0.0120
LEU 170
0.0111
ARG 171
0.0108
LYS 172
0.0138
ASP 173
0.0147
SER 174
0.0131
ILE 175
0.0143
MET 176
0.0171
GLU 177
0.0168
ASN 178
0.0151
GLY 179
0.0149
THR 180
0.0119
LEU 181
0.0115
CYS 182
0.0085
TYR 183
0.0059
GLU 184
0.0035
VAL 185
0.0011
HIS 186
0.0020
TYR 187
0.0039
ARG 188
0.0069
THR 189
0.0089
LYS 190
0.0115
ASP 191
0.0141
VAL 192
0.0135
HIS 193
0.0143
PHE 194
0.0133
ASN 195
0.0147
ALA 196
0.0145
TYR 197
0.0156
THR 198
0.0146
GLY 199
0.0152
ALA 200
0.0149
THR 201
0.0134
ILE 202
0.0112
ARG 203
0.0097
PHE 204
0.0074
GLY 205
0.0072
GLN 206
0.0043
PHE 207
0.0016
LEU 208
0.0014
SER 209
0.0024
THR 210
0.0019
SER 211
0.0037
LEU 212
0.0041
LEU 213
0.0051
LYS 214
0.0039
GLU 215
0.0069
GLU 216
0.0074
ALA 217
0.0064
GLN 218
0.0079
GLU 219
0.0107
PHE 220
0.0112
GLY 221
0.0138
ASN 222
0.0149
GLN 223
0.0120
THR 224
0.0101
LEU 225
0.0074
PHE 226
0.0056
THR 227
0.0037
ILE 228
0.0041
PHE 229
0.0056
THR 230
0.0060
CYS 231
0.0087
LEU 232
0.0081
GLY 233
0.0056
ALA 234
0.0069
PRO 235
0.0073
VAL 236
0.0081
GLN 237
0.0099
TYR 238
0.0123
PHE 239
0.0116
SER 240
0.0105
LEU 241
0.0121
LYS 242
0.0094
LYS 243
0.0078
GLU 244
0.0055
VAL 245
0.0041
LEU 246
0.0031
ILE 247
0.0032
PRO 248
0.0046
PRO 249
0.0053
TYR 250
0.0082
GLU 251
0.0082
LEU 252
0.0101
PHE 253
0.0096
LYS 254
0.0116
VAL 255
0.0112
ILE 256
0.0110
ASN 257
0.0103
MET 258
0.0108
SER 259
0.0116
TYR 260
0.0138
HIS 261
0.0145
PRO 262
0.0169
ARG 263
0.0149
GLY 264
0.0132
ASN 265
0.0117
TRP 266
0.0091
LEU 267
0.0086
GLN 268
0.0072
LEU 269
0.0076
ARG 270
0.0086
SER 271
0.0093
THR 272
0.0122
GLY 273
0.0125
ASN 274
0.0115
LEU 275
0.0124
SER 276
0.0113
THR 277
0.0121
TYR 278
0.0109
ASN 279
0.0117
CYS 280
0.0110
GLN 281
0.0095
LEU 282
0.0079
LEU 283
0.0107
LYS 284
0.0116
ALA 285
0.0092
SER 286
0.0094
SER 287
0.0124
LYS 288
0.0121
LYS 289
0.0103
CYS 290
0.0124
ILE 291
0.0134
PRO 292
0.0136
ASP 293
0.0151
PRO 294
0.0159
ILE 295
0.0178
ALA 296
0.0253
ILE 297
0.0270
ALA 298
0.0359
SER 299
0.0345
LEU 300
0.0398
SER 301
0.0431
PHE 302
0.0434
LEU 303
0.0570
THR 304
0.0502
SER 305
0.0636
VAL 306
0.0491
ILE 307
0.0552
ILE 308
0.0367
PHE 309
0.0335
SER 310
0.0270
LYS 311
0.0346
SER 312
0.0550
ARG 313
0.0808
VAL 314
0.1106
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.