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 = 0.0541
GLU 6
0.0122
THR 7
0.0116
VAL 8
0.0105
CYS 9
0.0105
VAL 10
0.0078
THR 11
0.0079
GLY 12
0.0058
ALA 13
0.0019
SER 14
0.0036
GLY 15
0.0049
PHE 16
0.0082
ILE 17
0.0038
GLY 18
0.0038
SER 19
0.0050
TRP 20
0.0080
LEU 21
0.0075
VAL 22
0.0106
MET 23
0.0133
ARG 24
0.0137
LEU 25
0.0127
LEU 26
0.0209
GLU 27
0.0234
ARG 28
0.0204
GLY 29
0.0209
TYR 30
0.0131
THR 31
0.0119
VAL 32
0.0098
ARG 33
0.0083
ALA 34
0.0072
THR 35
0.0072
VAL 36
0.0060
ARG 37
0.0085
ASP 38
0.0154
PRO 39
0.0195
THR 40
0.0352
ASN 41
0.0100
VAL 42
0.0288
LYS 43
0.0260
LYS 44
0.0109
VAL 45
0.0165
LYS 46
0.0224
HIS 47
0.0123
LEU 48
0.0084
LEU 49
0.0137
ASP 50
0.0101
LEU 51
0.0161
PRO 52
0.0291
LYS 53
0.0299
ALA 54
0.0334
GLU 55
0.0379
THR 56
0.0372
HIS 57
0.0259
LEU 58
0.0166
THR 59
0.0101
LEU 60
0.0059
TRP 61
0.0070
LYS 62
0.0108
ALA 63
0.0049
ASP 64
0.0073
LEU 65
0.0075
ALA 66
0.0141
ASP 67
0.0136
GLU 68
0.0161
GLY 69
0.0153
SER 70
0.0104
PHE 71
0.0112
ASP 72
0.0139
GLU 73
0.0140
ALA 74
0.0115
ILE 75
0.0120
LYS 76
0.0128
GLY 77
0.0131
CYS 78
0.0138
THR 79
0.0137
GLY 80
0.0140
VAL 81
0.0138
PHE 82
0.0094
HIS 83
0.0090
VAL 84
0.0052
ALA 85
0.0066
THR 86
0.0238
PRO 87
0.0220
MET 88
0.0222
ASP 89
0.0252
PHE 90
0.0215
GLU 91
0.0500
SER 92
0.0270
LYS 93
0.0468
ASP 94
0.0378
PRO 95
0.0259
GLU 96
0.0407
ASN 97
0.0474
GLU 98
0.0331
VAL 99
0.0267
ILE 100
0.0256
LYS 101
0.0365
PRO 102
0.0311
THR 103
0.0249
ILE 104
0.0178
GLU 105
0.0187
GLY 106
0.0140
MET 107
0.0102
LEU 108
0.0104
GLY 109
0.0101
ILE 110
0.0086
MET 111
0.0085
LYS 112
0.0108
SER 113
0.0143
CYS 114
0.0077
ALA 115
0.0057
ALA 116
0.0146
ALA 117
0.0119
LYS 118
0.0301
THR 119
0.0059
VAL 120
0.0119
ARG 121
0.0123
ARG 122
0.0133
LEU 123
0.0128
VAL 124
0.0100
PHE 125
0.0084
THR 126
0.0066
SER 127
0.0036
SER 128
0.0038
ALA 129
0.0048
GLY 130
0.0072
THR 131
0.0069
VAL 132
0.0076
ASN 133
0.0057
ILE 134
0.0102
GLN 135
0.0079
GLU 136
0.0250
HIS 137
0.0541
GLN 138
0.0283
LEU 139
0.0282
PRO 140
0.0160
VAL 141
0.0113
TYR 142
0.0075
ASP 143
0.0072
GLU 144
0.0010
SER 145
0.0041
CYS 146
0.0051
TRP 147
0.0079
SER 148
0.0091
ASP 149
0.0095
MET 150
0.0032
GLU 151
0.0059
PHE 152
0.0060
CYS 153
0.0112
ARG 154
0.0205
ALA 155
0.0282
LYS 156
0.0485
LYS 157
0.0347
MET 158
0.0240
THR 159
0.0139
ALA 160
0.0124
TRP 161
0.0122
MET 162
0.0125
TYR 163
0.0087
PHE 164
0.0085
VAL 165
0.0078
SER 166
0.0075
LYS 167
0.0073
THR 168
0.0056
LEU 169
0.0041
ALA 170
0.0046
GLU 171
0.0040
GLN 172
0.0068
ALA 173
0.0055
ALA 174
0.0075
TRP 175
0.0060
LYS 176
0.0142
TYR 177
0.0103
ALA 178
0.0093
LYS 179
0.0178
GLU 180
0.0091
ASN 181
0.0289
ASN 182
0.0450
ILE 183
0.0224
ASP 184
0.0085
PHE 185
0.0082
ILE 186
0.0101
THR 187
0.0090
ILE 188
0.0083
ILE 189
0.0066
PRO 190
0.0079
THR 191
0.0086
LEU 192
0.0077
VAL 193
0.0060
VAL 194
0.0076
GLY 195
0.0091
PRO 196
0.0101
PHE 197
0.0151
ILE 198
0.0131
MET 199
0.0151
SER 200
0.0198
SER 201
0.0231
MET 202
0.0216
PRO 203
0.0180
PRO 204
0.0078
SER 205
0.0069
LEU 206
0.0096
ILE 207
0.0139
THR 208
0.0138
ALA 209
0.0082
LEU 210
0.0077
SER 211
0.0106
PRO 212
0.0090
ILE 213
0.0123
THR 214
0.0167
GLY 215
0.0177
ASN 216
0.0245
GLU 217
0.0256
ALA 218
0.0271
HIS 219
0.0215
TYR 220
0.0183
SER 221
0.0203
ILE 222
0.0171
ILE 223
0.0131
ARG 224
0.0157
GLN 225
0.0155
GLY 226
0.0135
GLN 227
0.0109
PHE 228
0.0076
VAL 229
0.0054
HIS 230
0.0094
LEU 231
0.0093
ASP 232
0.0119
ASP 233
0.0117
LEU 234
0.0104
CYS 235
0.0100
ASN 236
0.0118
ALA 237
0.0139
HIS 238
0.0138
ILE 239
0.0135
TYR 240
0.0200
LEU 241
0.0161
PHE 242
0.0166
GLU 243
0.0166
ASN 244
0.0221
PRO 245
0.0241
LYS 246
0.0231
ALA 247
0.0152
GLU 248
0.0129
GLY 249
0.0072
ARG 250
0.0054
TYR 251
0.0079
ILE 252
0.0074
CYS 253
0.0091
SER 254
0.0079
SER 255
0.0079
HIS 256
0.0067
ASP 257
0.0099
CYS 258
0.0118
ILE 259
0.0132
ILE 260
0.0079
LEU 261
0.0121
ASP 262
0.0096
LEU 263
0.0055
ALA 264
0.0108
LYS 265
0.0145
MET 266
0.0111
LEU 267
0.0105
ARG 268
0.0125
GLU 269
0.0111
LYS 270
0.0097
TYR 271
0.0095
PRO 272
0.0178
GLU 273
0.0176
TYR 274
0.0131
ASN 275
0.0183
ILE 276
0.0166
PRO 277
0.0159
THR 278
0.0267
GLU 279
0.0215
PHE 280
0.0182
LYS 281
0.0253
GLY 282
0.0235
VAL 283
0.0210
ASP 284
0.0435
GLU 285
0.0170
ASN 286
0.0522
LEU 287
0.0263
LYS 288
0.0190
SER 289
0.0195
VAL 290
0.0157
CYS 291
0.0114
PHE 292
0.0066
SER 293
0.0068
SER 294
0.0076
LYS 295
0.0160
LYS 296
0.0115
LEU 297
0.0136
THR 298
0.0179
ASP 299
0.0240
LEU 300
0.0232
GLY 301
0.0270
PHE 302
0.0167
GLU 303
0.0127
PHE 304
0.0114
LYS 305
0.0198
TYR 306
0.0144
SER 307
0.0138
LEU 308
0.0079
GLU 309
0.0107
ASP 310
0.0128
MET 311
0.0094
PHE 312
0.0077
THR 313
0.0085
THR 313
0.0085
GLY 314
0.0116
ALA 315
0.0123
VAL 316
0.0105
ASP 317
0.0074
THR 318
0.0102
CYS 319
0.0170
ARG 320
0.0223
ALA 321
0.0189
LYS 322
0.0192
GLY 323
0.0336
LEU 324
0.0296
LEU 325
0.0303
PRO 326
0.0511
PRO 327
0.0447
SER 328
0.0279
HIS 329
0.0183
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.