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 = 0.0547
VAL 1
0.0192
ALA 2
0.0259
THR 3
0.0370
THR 4
0.0426
PRO 5
0.0370
ALA 6
0.0376
SER 7
0.0547
SER 8
0.0428
PRO 9
0.0285
VAL 10
0.0181
THR 11
0.0111
LEU 12
0.0126
ALA 13
0.0167
GLU 14
0.0175
THR 15
0.0179
GLY 16
0.0158
SER 17
0.0110
THR 18
0.0096
LEU 19
0.0087
LEU 20
0.0122
TYR 21
0.0166
PRO 22
0.0180
LEU 23
0.0191
PHE 24
0.0203
ASN 25
0.0245
LEU 26
0.0253
TRP 27
0.0264
GLY 28
0.0284
PRO 29
0.0353
ALA 30
0.0399
PHE 31
0.0360
HIS 32
0.0364
GLU 33
0.0499
ARG 34
0.0482
TYR 35
0.0418
PRO 36
0.0421
ASN 37
0.0345
VAL 38
0.0275
THR 39
0.0211
ILE 40
0.0214
THR 41
0.0204
ALA 42
0.0210
GLN 43
0.0197
GLY 44
0.0178
THR 45
0.0140
GLY 46
0.0104
SER 47
0.0107
GLY 48
0.0110
ALA 49
0.0159
GLY 50
0.0165
ILE 51
0.0162
ALA 52
0.0165
GLN 53
0.0178
ALA 54
0.0170
ALA 55
0.0170
ALA 56
0.0171
GLY 57
0.0161
THR 58
0.0167
VAL 59
0.0159
ASN 60
0.0138
ILE 61
0.0159
GLY 62
0.0181
ALA 63
0.0148
SER 64
0.0133
ASP 65
0.0076
ALA 66
0.0073
TYR 67
0.0131
LEU 68
0.0165
SER 69
0.0177
GLU 70
0.0233
GLY 71
0.0208
ASP 72
0.0189
MET 73
0.0206
ALA 74
0.0221
ALA 75
0.0230
HIS 76
0.0243
LYS 77
0.0377
GLY 78
0.0277
LEU 79
0.0176
MET 80
0.0206
ASN 81
0.0186
ILE 82
0.0188
ALA 83
0.0163
LEU 84
0.0167
ALA 85
0.0109
ILE 86
0.0060
SER 87
0.0044
ALA 88
0.0039
GLN 89
0.0085
GLN 90
0.0094
VAL 91
0.0136
ASN 92
0.0136
TYR 93
0.0150
ASN 94
0.0150
LEU 95
0.0105
PRO 96
0.0140
GLY 97
0.0213
VAL 98
0.0156
SER 99
0.0257
GLU 100
0.0152
HIS 101
0.0059
LEU 102
0.0067
LYS 103
0.0089
LEU 104
0.0146
ASN 105
0.0161
GLY 106
0.0183
LYS 107
0.0205
VAL 108
0.0193
LEU 109
0.0166
ALA 110
0.0202
ALA 111
0.0236
MET 112
0.0215
TYR 113
0.0198
GLN 114
0.0238
GLY 115
0.0279
THR 116
0.0281
ILE 117
0.0257
LYS 118
0.0251
THR 119
0.0213
TRP 120
0.0163
ASP 121
0.0214
ASP 122
0.0262
PRO 123
0.0297
GLN 124
0.0277
ILE 125
0.0219
ALA 126
0.0257
ALA 127
0.0313
LEU 128
0.0197
ASN 129
0.0200
PRO 130
0.0330
GLY 131
0.0380
VAL 132
0.0271
ASN 133
0.0290
LEU 134
0.0190
PRO 135
0.0145
GLY 136
0.0170
THR 137
0.0124
ALA 138
0.0177
VAL 139
0.0174
VAL 140
0.0201
PRO 141
0.0172
LEU 142
0.0184
HIS 143
0.0113
ARG 144
0.0102
SER 145
0.0085
ASP 146
0.0044
GLY 147
0.0035
SER 148
0.0031
GLY 149
0.0027
ASP 150
0.0041
THR 151
0.0088
PHE 152
0.0070
LEU 153
0.0097
PHE 154
0.0111
THR 155
0.0135
GLN 156
0.0140
TYR 157
0.0178
LEU 158
0.0174
SER 159
0.0208
LYS 160
0.0196
GLN 161
0.0196
ASP 162
0.0217
PRO 163
0.0317
GLU 164
0.0363
GLY 165
0.0250
TRP 166
0.0220
GLY 167
0.0280
LYS 168
0.0361
SER 169
0.0246
PRO 170
0.0200
GLY 171
0.0150
PHE 172
0.0157
GLY 173
0.0072
THR 174
0.0048
THR 175
0.0120
VAL 176
0.0122
ASP 177
0.0191
PHE 178
0.0169
PRO 179
0.0226
ALA 180
0.0288
VAL 181
0.0281
PRO 182
0.0269
GLY 183
0.0206
ALA 184
0.0218
LEU 185
0.0200
GLY 186
0.0171
GLU 187
0.0137
ASN 188
0.0106
GLY 189
0.0072
ASN 190
0.0081
GLY 191
0.0129
GLY 192
0.0140
MET 193
0.0143
VAL 194
0.0144
THR 195
0.0189
GLY 196
0.0194
CYS 197
0.0184
ALA 198
0.0193
GLU 199
0.0223
THR 200
0.0206
PRO 201
0.0172
GLY 202
0.0152
CYS 203
0.0171
VAL 204
0.0162
ALA 205
0.0141
TYR 206
0.0126
ILE 207
0.0085
GLY 208
0.0060
ILE 209
0.0035
SER 210
0.0049
PHE 211
0.0069
LEU 212
0.0093
ASP 213
0.0120
GLN 214
0.0128
ALA 215
0.0138
SER 216
0.0152
GLN 217
0.0182
ARG 218
0.0190
GLY 219
0.0168
LEU 220
0.0158
GLY 221
0.0139
GLU 222
0.0136
ALA 223
0.0129
GLN 224
0.0148
LEU 225
0.0163
GLY 226
0.0184
ASN 227
0.0229
SER 228
0.0267
SER 229
0.0326
GLY 230
0.0311
ASN 231
0.0263
PHE 232
0.0198
LEU 233
0.0204
LEU 234
0.0185
PRO 235
0.0148
ASP 236
0.0168
ALA 237
0.0165
GLN 238
0.0220
SER 239
0.0206
ILE 240
0.0128
GLN 241
0.0149
ALA 242
0.0182
ALA 243
0.0154
ALA 244
0.0083
ALA 245
0.0094
GLY 246
0.0103
PHE 247
0.0049
ALA 248
0.0077
SER 249
0.0115
LYS 250
0.0136
THR 251
0.0148
PRO 252
0.0187
ALA 253
0.0212
ASN 254
0.0206
GLN 255
0.0176
ALA 256
0.0175
ILE 257
0.0093
SER 258
0.0063
MET 259
0.0091
ILE 260
0.0118
ASP 261
0.0188
GLY 262
0.0219
PRO 263
0.0286
ALA 264
0.0278
PRO 265
0.0324
ASP 266
0.0293
GLY 267
0.0220
TYR 268
0.0186
PRO 269
0.0168
ILE 270
0.0128
ILE 271
0.0068
ASN 272
0.0022
TYR 273
0.0094
GLU 274
0.0113
TYR 275
0.0153
ALA 276
0.0177
ILE 277
0.0177
VAL 278
0.0161
ASN 279
0.0118
ASN 280
0.0108
ARG 281
0.0021
GLN 282
0.0067
LYS 283
0.0187
ASP 284
0.0249
ALA 285
0.0285
ALA 286
0.0279
THR 287
0.0156
ALA 288
0.0148
GLN 289
0.0236
THR 290
0.0228
LEU 291
0.0160
GLN 292
0.0189
ALA 293
0.0242
PHE 294
0.0230
LEU 295
0.0205
HIS 296
0.0240
TRP 297
0.0227
ALA 298
0.0233
ILE 299
0.0203
THR 300
0.0212
ASP 301
0.0223
GLY 302
0.0206
ASN 303
0.0152
LYS 304
0.0163
ALA 305
0.0124
SER 306
0.0133
PHE 307
0.0150
LEU 308
0.0131
ASP 309
0.0090
GLN 310
0.0103
VAL 311
0.0078
HIS 312
0.0045
PHE 313
0.0065
GLN 314
0.0061
PRO 315
0.0095
LEU 316
0.0113
PRO 317
0.0097
PRO 318
0.0141
ALA 319
0.0150
VAL 320
0.0157
VAL 321
0.0182
LYS 322
0.0205
LEU 323
0.0198
SER 324
0.0196
ASP 325
0.0195
ALA 326
0.0168
LEU 327
0.0162
ILE 328
0.0164
ALA 329
0.0144
THR 330
0.0105
ILE 331
0.0105
SER 332
0.0088
SER 333
0.0160
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.