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 = 0.0523
GLY 5
0.0329
ALA 6
0.0316
GLU 7
0.0274
PRO 8
0.0173
TYR 9
0.0155
GLY 10
0.0222
GLN 11
0.0167
LYS 12
0.0153
LYS 13
0.0157
LYS 13
0.0158
PHE 14
0.0167
ILE 15
0.0179
GLU 16
0.0211
GLU 16
0.0211
ILE 17
0.0203
ALA 18
0.0230
GLY 19
0.0243
LYS 20
0.0185
ARG 21
0.0190
ARG 21
0.0188
MET 22
0.0141
MET 22
0.0141
ALA 23
0.0140
TYR 24
0.0117
ILE 25
0.0145
ASP 26
0.0165
GLU 27
0.0211
GLY 28
0.0263
GLU 29
0.0384
GLY 30
0.0320
ASP 31
0.0227
PRO 32
0.0174
ILE 33
0.0120
VAL 34
0.0081
PHE 35
0.0044
GLN 36
0.0062
HIS 37
0.0067
GLY 38
0.0071
ASN 39
0.0051
PRO 40
0.0068
THR 41
0.0090
SER 42
0.0083
SER 43
0.0080
TYR 44
0.0125
LEU 45
0.0118
TRP 46
0.0080
ARG 47
0.0101
ASN 48
0.0088
ILE 49
0.0027
MET 50
0.0078
PRO 51
0.0138
HIS 52
0.0138
LEU 53
0.0201
GLU 54
0.0273
GLY 55
0.0381
LEU 56
0.0326
GLY 57
0.0242
ARG 58
0.0231
LEU 59
0.0157
ILE 60
0.0139
ALA 61
0.0082
CYS 62
0.0100
ASP 63
0.0068
LEU 64
0.0072
ILE 65
0.0069
GLY 66
0.0041
MET 67
0.0042
GLY 68
0.0051
ASP 69
0.0072
SER 70
0.0072
ASP 71
0.0097
LYS 72
0.0024
LEU 73
0.0053
SER 74
0.0095
SER 74
0.0099
PRO 75
0.0154
SER 76
0.0175
GLY 77
0.0267
PRO 78
0.0267
ASP 79
0.0172
ARG 80
0.0093
TYR 81
0.0024
SER 82
0.0059
TYR 83
0.0075
ALA 84
0.0112
GLU 85
0.0098
HIS 86
0.0094
ARG 87
0.0132
ARG 87
0.0132
ASP 88
0.0161
TYR 89
0.0143
LEU 90
0.0130
PHE 91
0.0154
ALA 92
0.0186
LEU 93
0.0160
TRP 94
0.0144
GLU 95
0.0197
ALA 96
0.0237
LEU 97
0.0192
ASP 98
0.0194
LEU 99
0.0150
GLY 100
0.0140
ASP 101
0.0080
ASN 102
0.0112
VAL 103
0.0079
VAL 104
0.0080
LEU 105
0.0010
VAL 106
0.0006
ILE 107
0.0048
HIS 108
0.0072
ASP 109
0.0085
TRP 110
0.0068
GLY 111
0.0075
SER 112
0.0072
ALA 113
0.0092
LEU 114
0.0095
GLY 115
0.0076
PHE 116
0.0095
ASP 117
0.0127
TRP 118
0.0108
ALA 119
0.0090
ASN 120
0.0145
GLN 121
0.0159
HIS 122
0.0113
ARG 123
0.0103
ASP 124
0.0068
ARG 125
0.0018
VAL 126
0.0033
GLN 127
0.0113
GLY 128
0.0129
ILE 129
0.0076
ALA 130
0.0075
TYR 131
0.0061
MET 132
0.0062
GLU 133
0.0094
ALA 134
0.0080
ILE 135
0.0077
VAL 136
0.0092
THR 137
0.0091
PRO 138
0.0064
LEU 139
0.0043
GLU 140
0.0091
TRP 141
0.0216
ALA 142
0.0234
ASP 143
0.0134
TRP 144
0.0166
PRO 145
0.0264
GLU 146
0.0381
GLU 147
0.0392
VAL 148
0.0315
ARG 149
0.0334
ASP 150
0.0397
ILE 151
0.0304
PHE 152
0.0266
GLN 153
0.0365
GLY 154
0.0341
PHE 155
0.0277
ARG 156
0.0310
SER 157
0.0479
PRO 158
0.0523
ALA 159
0.0439
GLY 160
0.0347
GLU 161
0.0383
GLU 162
0.0412
MET 163
0.0275
VAL 164
0.0238
LEU 165
0.0326
GLU 166
0.0388
GLU 166
0.0388
ASN 167
0.0260
ASN 168
0.0180
ILE 169
0.0098
PHE 170
0.0035
VAL 171
0.0085
GLU 172
0.0089
ARG 173
0.0060
VAL 174
0.0096
LEU 175
0.0148
PRO 176
0.0220
GLY 177
0.0215
ALA 178
0.0194
ILE 179
0.0247
LEU 180
0.0280
ARG 181
0.0366
GLN 182
0.0386
LEU 183
0.0376
SER 184
0.0441
ASP 185
0.0472
GLU 186
0.0466
GLU 187
0.0325
MET 188
0.0284
ALA 189
0.0324
GLU 190
0.0263
TYR 191
0.0202
ARG 192
0.0203
ARG 193
0.0275
PRO 194
0.0224
PHE 195
0.0238
LEU 196
0.0319
ASN 197
0.0423
ALA 198
0.0408
GLY 199
0.0413
GLU 200
0.0327
ASP 201
0.0284
ARG 202
0.0219
ARG 203
0.0189
PRO 204
0.0088
THR 205
0.0096
LEU 206
0.0164
SER 207
0.0106
TRP 208
0.0055
PRO 209
0.0120
ARG 210
0.0178
GLN 211
0.0067
ILE 212
0.0074
PRO 213
0.0027
ILE 214
0.0083
ASP 215
0.0075
GLY 216
0.0048
GLU 217
0.0063
PRO 218
0.0083
ALA 219
0.0123
ASP 220
0.0144
VAL 221
0.0100
VAL 222
0.0096
ALA 223
0.0178
ILE 224
0.0168
VAL 225
0.0139
SER 226
0.0179
SER 226
0.0178
ASP 227
0.0218
TYR 228
0.0173
ALA 229
0.0174
SER 230
0.0228
SER 230
0.0228
TRP 231
0.0210
LEU 232
0.0181
ALA 233
0.0218
GLU 234
0.0250
SER 235
0.0215
ASP 236
0.0213
ILE 237
0.0164
PRO 238
0.0186
LYS 239
0.0146
LEU 240
0.0151
PHE 241
0.0088
ILE 242
0.0070
ASN 243
0.0085
ALA 244
0.0102
GLU 245
0.0153
GLU 245
0.0154
PRO 246
0.0182
GLY 247
0.0145
ALA 248
0.0138
ILE 249
0.0090
VAL 250
0.0070
THR 251
0.0073
GLY 252
0.0059
ARG 253
0.0055
ARG 253
0.0055
MET 254
0.0052
ARG 255
0.0073
ASP 256
0.0067
PHE 257
0.0124
CYS 258
0.0119
ARG 259
0.0122
SER 260
0.0152
TRP 261
0.0203
PRO 262
0.0228
ASN 263
0.0238
GLN 264
0.0195
THR 265
0.0223
GLU 266
0.0151
ILE 267
0.0102
THR 268
0.0095
VAL 269
0.0105
LYS 270
0.0150
GLY 271
0.0162
ALA 272
0.0176
HIS 273
0.0138
PHE 274
0.0139
ILE 275
0.0129
GLN 276
0.0122
GLU 277
0.0198
ASP 278
0.0208
SER 279
0.0111
PRO 280
0.0072
ASP 281
0.0023
GLU 282
0.0067
ILE 283
0.0061
GLY 284
0.0058
ALA 285
0.0141
ALA 286
0.0156
ILE 287
0.0147
ALA 288
0.0220
GLU 289
0.0304
PHE 290
0.0245
VAL 291
0.0255
ARG 292
0.0352
ARG 293
0.0363
LEU 294
0.0318
ARG 295
0.0386
VAL 296
0.0514
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.