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 = 0.0629
ALA 1
0.0078
ASP 2
0.0118
PRO 3
0.0202
GLY 4
0.0190
ASP 5
0.0085
THR 6
0.0069
ILE 7
0.0038
CYS 8
0.0054
ILE 9
0.0082
GLY 10
0.0092
TYR 11
0.0086
HIS 12
0.0082
ALA 13
0.0044
ASN 14
0.0053
ASN 15
0.0189
SER 16
0.0210
THR 17
0.0433
ASP 18
0.0255
THR 19
0.0035
VAL 20
0.0041
ASP 21
0.0092
THR 22
0.0181
VAL 23
0.0460
LEU 24
0.0629
GLU 25
0.0232
LYS 26
0.0137
ASN 27
0.0271
VAL 28
0.0192
THR 29
0.0056
VAL 30
0.0037
THR 31
0.0043
HIS 32
0.0042
SER 33
0.0095
VAL 34
0.0073
ASN 35
0.0073
LEU 36
0.0075
LEU 37
0.0055
GLU 38
0.0033
ASP 39
0.0019
SER 40
0.0056
HIS 41
0.0064
ASN 42
0.0043
GLY 43
0.0085
LYS 44
0.0085
LEU 45
0.0087
CYS 46
0.0109
LYS 47
0.0081
ASP 48
0.0144
CYS 49
0.0141
ASN 50
0.0134
THR 51
0.0087
LYS 52
0.0108
CYS 53
0.0046
GLN 54
0.0027
THR 55
0.0025
PRO 56
0.0016
HIS 57
0.0036
GLY 58
0.0035
ALA 59
0.0018
ILE 60
0.0042
ASN 61
0.0119
SER 62
0.0101
SER 63
0.0079
LEU 64
0.0055
PRO 65
0.0090
PHE 66
0.0070
GLN 67
0.0031
ASN 68
0.0022
ILE 69
0.0036
HIS 70
0.0041
PRO 71
0.0106
VAL 72
0.0093
THR 73
0.0084
ILE 74
0.0082
GLY 75
0.0070
GLU 76
0.0069
CYS 77
0.0033
PRO 78
0.0033
LYS 79
0.0060
TYR 80
0.0034
VAL 81
0.0042
ARG 82
0.0062
SER 83
0.0056
THR 84
0.0064
LYS 85
0.0040
LEU 86
0.0051
ARG 87
0.0087
MET 88
0.0069
ALA 89
0.0079
THR 90
0.0079
GLY 91
0.0062
LEU 92
0.0062
ARG 93
0.0085
ASN 94
0.0060
ILE 95
0.0080
PRO 96
0.0137
SER 97
0.0341
ILE 98
0.0089
GLY 99
0.0358
LEU 100
0.0410
PHE 101
0.0322
GLY 102
0.0276
ALA 103
0.0180
ILE 104
0.0131
ALA 105
0.0145
GLY 106
0.0219
PHE 107
0.0168
ILE 108
0.0131
GLU 109
0.0166
GLY 110
0.0041
GLY 111
0.0061
TRP 112
0.0073
THR 113
0.0084
GLY 114
0.0136
MET 115
0.0106
ILE 116
0.0133
ASP 117
0.0142
GLY 118
0.0137
TRP 119
0.0109
TYR 120
0.0075
GLY 121
0.0045
TYR 122
0.0055
HIS 123
0.0078
HIS 124
0.0062
GLN 125
0.0050
ASN 126
0.0096
GLU 127
0.0271
GLN 128
0.0225
GLY 129
0.0082
SER 130
0.0097
GLY 131
0.0127
TYR 132
0.0076
ALA 133
0.0086
ALA 134
0.0055
ASP 135
0.0114
GLN 136
0.0181
LYS 137
0.0285
SER 138
0.0217
THR 139
0.0119
GLN 140
0.0148
ASN 141
0.0270
ALA 142
0.0272
ILE 143
0.0290
ASP 144
0.0355
GLY 145
0.0303
ILE 146
0.0259
THR 147
0.0370
ASN 148
0.0380
LYS 149
0.0189
VAL 150
0.0210
ASN 151
0.0228
SER 152
0.0125
VAL 153
0.0124
ILE 154
0.0186
GLU 155
0.0222
LYS 156
0.0164
MET 157
0.0130
ASN 158
0.0131
THR 159
0.0097
GLN 160
0.0076
PHE 161
0.0115
THR 162
0.0059
ALA 163
0.0274
VAL 164
0.0370
GLY 165
0.0278
LYS 166
0.0082
GLU 167
0.0096
PHE 168
0.0144
ASN 169
0.0193
ASN 170
0.0172
LEU 171
0.0174
GLU 172
0.0152
ARG 173
0.0072
ARG 174
0.0058
ILE 175
0.0039
GLU 176
0.0070
ASN 177
0.0097
LEU 178
0.0174
ASN 179
0.0141
LYS 180
0.0139
LYS 181
0.0098
VAL 182
0.0181
ASP 183
0.0144
ASP 184
0.0155
GLY 185
0.0114
PHE 186
0.0133
LEU 187
0.0117
ASP 188
0.0138
ILE 189
0.0119
TRP 190
0.0086
THR 191
0.0052
TYR 192
0.0100
ASN 193
0.0054
ALA 194
0.0055
GLU 195
0.0089
LEU 196
0.0084
LEU 197
0.0052
VAL 198
0.0055
LEU 199
0.0127
LEU 200
0.0110
GLU 201
0.0040
ASN 202
0.0058
GLU 203
0.0109
ARG 204
0.0129
THR 205
0.0069
LEU 206
0.0098
ASP 207
0.0129
PHE 208
0.0028
HIS 209
0.0054
ASP 210
0.0130
SER 211
0.0161
ASN 212
0.0109
VAL 213
0.0103
ARG 214
0.0173
ASN 215
0.0143
LEU 216
0.0127
TYR 217
0.0131
GLU 218
0.0154
LYS 219
0.0169
VAL 220
0.0133
LYS 221
0.0148
SER 222
0.0185
GLN 223
0.0152
LEU 224
0.0112
LYS 225
0.0165
ASN 226
0.0134
ASN 227
0.0076
ALA 228
0.0083
LYS 229
0.0049
GLU 230
0.0066
ILE 231
0.0094
GLY 232
0.0152
ASN 233
0.0196
GLY 234
0.0133
CYS 235
0.0050
PHE 236
0.0045
GLU 237
0.0055
PHE 238
0.0051
TYR 239
0.0096
HIS 240
0.0090
LYS 241
0.0150
CYS 242
0.0075
ASP 243
0.0131
ASP 244
0.0114
ALA 245
0.0066
CYS 246
0.0056
MET 247
0.0066
GLU 248
0.0134
SER 249
0.0106
VAL 250
0.0095
ARG 251
0.0106
ASN 252
0.0184
GLY 253
0.0208
THR 254
0.0203
TYR 255
0.0110
ASP 256
0.0073
TYR 257
0.0110
PRO 258
0.0164
LYS 259
0.0145
TYR 260
0.0109
SER 261
0.0139
GLU 262
0.0157
GLU 263
0.0095
SER 264
0.0118
LYS 265
0.0240
LEU 266
0.0189
ASN 267
0.0159
ARG 268
0.0170
GLU 269
0.0249
GLU 270
0.0242
ILE 271
0.0194
MET 272
0.0339
ARG 273
0.0096
LEU 274
0.0115
ASP 275
0.0115
ALA 276
0.0033
PRO 277
0.0053
SER 278
0.0153
ALA 279
0.0181
ILE 280
0.0179
TYR 281
0.0160
VAL 282
0.0156
SER 283
0.0210
SER 284
0.0314
VAL 285
0.0185
THR 286
0.0193
ASP 287
0.0119
THR 288
0.0090
THR 289
0.0154
SER 290
0.0177
VAL 291
0.0196
ILE 292
0.0161
LEU 293
0.0182
TRP 294
0.0147
PHE 295
0.0139
PRO 296
0.0140
PRO 297
0.0126
SER 298
0.0256
GLN 299
0.0156
PRO 300
0.0125
VAL 301
0.0172
ASP 302
0.0107
GLY 303
0.0200
PHE 304
0.0155
GLU 305
0.0170
LEU 306
0.0061
THR 307
0.0112
TYR 308
0.0102
GLY 309
0.0126
ILE 310
0.0199
LYS 311
0.0150
ASP 312
0.0117
VAL 313
0.0160
PRO 314
0.0252
GLY 315
0.0145
ASP 316
0.0172
ARG 317
0.0244
THR 318
0.0168
THR 319
0.0186
ILE 320
0.0119
ASP 321
0.0138
LEU 322
0.0105
THR 323
0.0161
GLU 324
0.0274
ARG 325
0.0377
THR 326
0.0088
TYR 327
0.0111
ASN 328
0.0119
TYR 329
0.0106
SER 330
0.0092
ILE 331
0.0077
GLY 332
0.0178
ASN 333
0.0313
LEU 334
0.0046
LYS 335
0.0115
PRO 336
0.0134
ASP 337
0.0075
THR 338
0.0117
GLU 339
0.0130
TYR 340
0.0124
GLU 341
0.0119
VAL 342
0.0080
SER 343
0.0114
LEU 344
0.0086
ILE 345
0.0126
SER 346
0.0150
ARG 347
0.0149
ARG 348
0.0068
GLY 349
0.0174
ASP 350
0.0484
MET 351
0.0425
SER 352
0.0157
SER 353
0.0153
ASN 354
0.0234
PRO 355
0.0230
ALA 356
0.0146
LYS 357
0.0175
GLU 358
0.0140
THR 359
0.0099
PHE 360
0.0090
THR 361
0.0060
THR 362
0.0034
GLY 363
0.0104
LEU 364
0.0153
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.