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 = 0.0692
PRO 1
0.0692
LEU 2
0.0203
ILE 3
0.0365
ASN 4
0.0405
SER 5
0.0396
ARG 6
0.0436
THR 7
0.0572
GLY 8
0.0522
SER 9
0.0363
ILE 10
0.0335
TYR 11
0.0279
ILE 12
0.0214
VAL 13
0.0150
LYS 14
0.0142
PRO 15
0.0140
LYS 16
0.0125
MET 17
0.0146
HIS 18
0.0135
GLY 19
0.0150
PRO 20
0.0166
ALA 21
0.0177
GLU 22
0.0176
VAL 23
0.0173
ALA 24
0.0151
PHE 25
0.0127
THR 26
0.0145
CYS 27
0.0118
GLU 28
0.0038
LEU 29
0.0094
PHE 30
0.0098
SER 31
0.0110
ARG 32
0.0259
VAL 33
0.0339
GLU 34
0.0293
ASP 35
0.0473
VAL 36
0.0647
LEU 37
0.0650
GLY 38
0.0589
LEU 39
0.0303
PRO 40
0.0149
GLN 41
0.0093
ASN 42
0.0115
THR 43
0.0171
MET 44
0.0210
LYS 45
0.0220
ILE 46
0.0209
GLY 47
0.0182
ILE 48
0.0165
MET 49
0.0113
ASP 50
0.0091
GLU 51
0.0093
GLU 52
0.0087
ARG 53
0.0069
ARG 54
0.0107
THR 55
0.0115
THR 56
0.0077
VAL 57
0.0113
ASN 58
0.0134
LEU 59
0.0129
LYS 60
0.0146
ALA 61
0.0173
CYS 62
0.0166
ILE 63
0.0170
LYS 64
0.0194
ALA 65
0.0199
ALA 66
0.0201
ALA 67
0.0222
ASP 68
0.0222
ARG 69
0.0194
VAL 70
0.0221
VAL 71
0.0240
PHE 72
0.0166
ILE 73
0.0105
ASN 74
0.0086
THR 75
0.0073
GLY 76
0.0102
PHE 77
0.0106
LEU 78
0.0129
ASP 79
0.0114
ARG 80
0.0075
THR 81
0.0082
GLY 82
0.0090
ASP 83
0.0080
GLU 84
0.0049
ILE 85
0.0060
HIS 86
0.0057
THR 87
0.0051
SER 88
0.0029
MET 89
0.0028
GLU 90
0.0017
ALA 91
0.0040
GLY 92
0.0047
PRO 93
0.0055
MET 94
0.0067
VAL 95
0.0092
ARG 96
0.0099
LYS 97
0.0106
GLY 98
0.0136
THR 99
0.0122
MET 100
0.0103
LYS 101
0.0103
SER 102
0.0114
GLN 103
0.0102
PRO 104
0.0115
TRP 105
0.0077
ILE 106
0.0079
LEU 107
0.0124
ALA 108
0.0116
TYR 109
0.0060
GLU 110
0.0068
ASP 111
0.0107
HIS 112
0.0091
ASN 113
0.0061
VAL 114
0.0067
ASP 115
0.0106
ALA 116
0.0106
GLY 117
0.0083
LEU 118
0.0078
ALA 119
0.0126
ALA 120
0.0136
GLY 121
0.0108
PHE 122
0.0094
SER 123
0.0091
GLY 124
0.0154
ARG 125
0.0151
ALA 126
0.0125
GLN 127
0.0093
VAL 128
0.0067
GLY 129
0.0096
LYS 130
0.0103
GLY 131
0.0138
MET 132
0.0120
TRP 133
0.0162
THR 134
0.0171
MET 135
0.0243
THR 136
0.0192
GLU 137
0.0322
LEU 138
0.0394
MET 139
0.0400
ALA 140
0.0493
ASP 141
0.0455
MET 142
0.0306
VAL 143
0.0291
GLU 144
0.0359
THR 145
0.0302
LYS 146
0.0161
ILE 147
0.0084
ALA 148
0.0134
GLN 149
0.0128
PRO 150
0.0154
ARG 151
0.0164
ALA 152
0.0167
GLY 153
0.0170
ALA 154
0.0138
SER 155
0.0142
THR 156
0.0140
ALA 157
0.0109
TRP 158
0.0094
VAL 159
0.0086
PRO 160
0.0120
SER 161
0.0309
PRO 162
0.0452
THR 163
0.0487
ALA 164
0.0317
ALA 165
0.0310
THR 166
0.0432
LEU 167
0.0334
HIS 168
0.0206
ALA 169
0.0292
LEU 170
0.0252
HIS 171
0.0157
TYR 172
0.0232
HIS 173
0.0309
GLN 174
0.0210
VAL 175
0.0244
ASP 176
0.0328
VAL 177
0.0257
ALA 178
0.0277
ALA 179
0.0336
VAL 180
0.0284
GLN 181
0.0211
GLN 182
0.0261
GLY 183
0.0298
LEU 184
0.0234
ALA 185
0.0208
GLY 186
0.0250
LYS 187
0.0255
ARG 188
0.0251
ARG 189
0.0213
ALA 190
0.0197
THR 191
0.0212
ILE 192
0.0203
GLU 193
0.0199
GLN 194
0.0156
LEU 195
0.0106
LEU 196
0.0120
THR 197
0.0088
ILE 198
0.0069
PRO 199
0.0074
LEU 200
0.0073
ALA 201
0.0097
LYS 202
0.0124
GLU 203
0.0146
LEU 204
0.0117
ALA 205
0.0137
TRP 206
0.0126
ALA 207
0.0150
PRO 208
0.0122
ASP 209
0.0128
GLU 210
0.0119
ILE 211
0.0079
ARG 212
0.0077
GLU 213
0.0091
GLU 214
0.0085
VAL 215
0.0061
ASP 216
0.0067
ASN 217
0.0086
ASN 218
0.0083
CYS 219
0.0060
GLN 220
0.0060
SER 221
0.0087
ILE 222
0.0080
LEU 223
0.0048
GLY 224
0.0066
TYR 225
0.0086
VAL 226
0.0073
VAL 227
0.0044
ARG 228
0.0055
TRP 229
0.0084
VAL 230
0.0077
ASP 231
0.0056
GLN 232
0.0051
GLY 233
0.0096
VAL 234
0.0109
GLY 235
0.0122
CYS 236
0.0126
SER 237
0.0091
LYS 238
0.0106
VAL 239
0.0084
PRO 240
0.0094
ASP 241
0.0076
ILE 242
0.0046
HIS 243
0.0060
ASP 244
0.0092
VAL 245
0.0149
ALA 246
0.0148
LEU 247
0.0153
MET 248
0.0122
GLU 249
0.0137
ASP 250
0.0141
ARG 251
0.0146
ALA 252
0.0165
THR 253
0.0154
LEU 254
0.0128
ARG 255
0.0121
ILE 256
0.0109
SER 257
0.0100
SER 258
0.0088
GLN 259
0.0075
LEU 260
0.0074
LEU 261
0.0060
ALA 262
0.0049
ASN 263
0.0040
TRP 264
0.0044
LEU 265
0.0026
ARG 266
0.0018
HIS 267
0.0038
GLY 268
0.0046
VAL 269
0.0058
ILE 270
0.0049
THR 271
0.0043
SER 272
0.0037
ALA 273
0.0044
ASP 274
0.0048
VAL 275
0.0039
ARG 276
0.0051
ALA 277
0.0053
SER 278
0.0048
LEU 279
0.0044
GLU 280
0.0067
ARG 281
0.0069
MET 282
0.0058
ALA 283
0.0068
PRO 284
0.0096
LEU 285
0.0079
VAL 286
0.0067
ASP 287
0.0100
ARG 288
0.0122
GLN 289
0.0105
ASN 290
0.0114
ALA 291
0.0188
GLY 292
0.0226
ASP 293
0.0178
VAL 294
0.0206
ALA 295
0.0128
TYR 296
0.0112
ARG 297
0.0125
PRO 298
0.0112
MET 299
0.0093
ALA 300
0.0124
PRO 301
0.0171
ASN 302
0.0168
PHE 303
0.0125
ASP 304
0.0151
ASP 305
0.0174
SER 306
0.0116
ILE 307
0.0111
ALA 308
0.0063
PHE 309
0.0061
LEU 310
0.0093
ALA 311
0.0086
ALA 312
0.0059
GLN 313
0.0052
GLU 314
0.0077
LEU 315
0.0077
ILE 316
0.0057
LEU 317
0.0046
SER 318
0.0060
GLY 319
0.0063
ALA 320
0.0049
GLN 321
0.0054
GLN 322
0.0074
PRO 323
0.0072
ASN 324
0.0080
GLY 325
0.0086
TYR 326
0.0107
THR 327
0.0127
GLU 328
0.0145
PRO 329
0.0154
ILE 330
0.0127
LEU 331
0.0128
HIS 332
0.0167
ARG 333
0.0176
ARG 334
0.0141
ARG 335
0.0146
ARG 336
0.0205
GLU 337
0.0208
PHE 338
0.0156
LYS 339
0.0198
ALA 340
0.0311
ARG 341
0.0284
ALA 342
0.0255
ALA 343
0.0397
GLU 344
0.0581
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.