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 = 0.0814
GLY 2
0.0209
GLU 3
0.0173
THR 4
0.0111
PHE 5
0.0072
ARG 6
0.0248
LEU 7
0.0180
GLY 8
0.0181
VAL 9
0.0151
LEU 10
0.0062
PRO 11
0.0147
PHE 12
0.0204
GLY 13
0.0195
THR 14
0.0151
ALA 15
0.0098
SER 16
0.0098
SER 16
0.0098
TRP 17
0.0057
GLU 18
0.0087
ALA 19
0.0132
ALA 20
0.0106
VAL 21
0.0101
ILE 22
0.0043
LYS 23
0.0057
ALA 24
0.0324
ARG 25
0.0358
GLY 26
0.0146
PHE 27
0.0093
ASP 28
0.0053
THR 29
0.0176
ALA 30
0.0196
ASN 31
0.0107
GLY 32
0.0143
PHE 33
0.0156
THR 34
0.0165
LEU 35
0.0088
ASP 36
0.0299
ILE 37
0.0383
VAL 38
0.0511
LYS 39
0.0306
LEU 40
0.0206
ALA 41
0.0278
GLY 42
0.0285
ASN 43
0.0222
ASP 44
0.0269
ALA 45
0.0262
ALA 46
0.0221
ARG 47
0.0295
ILE 48
0.0256
ALA 49
0.0128
PHE 50
0.0181
LEU 51
0.0194
GLY 52
0.0101
GLY 53
0.0185
GLN 54
0.0156
VAL 55
0.0136
ASP 56
0.0076
ALA 57
0.0083
ILE 58
0.0109
VAL 59
0.0123
GLY 60
0.0133
ASP 61
0.0076
LEU 62
0.0065
ILE 63
0.0066
PHE 64
0.0041
ALA 65
0.0031
ALA 66
0.0057
ARG 67
0.0061
ARG 67
0.0061
LEU 68
0.0054
GLY 69
0.0096
ASN 70
0.0114
ASN 70
0.0114
GLU 71
0.0138
GLY 72
0.0228
ARG 73
0.0225
GLY 74
0.0166
VAL 75
0.0126
ARG 76
0.0138
ARG 76
0.0138
PHE 77
0.0078
SER 78
0.0086
SER 78
0.0086
PRO 79
0.0112
TYR 80
0.0192
SER 81
0.0254
THR 82
0.0227
THR 83
0.0261
GLU 84
0.0143
GLY 85
0.0140
ALA 86
0.0104
LEU 87
0.0110
MET 88
0.0141
VAL 89
0.0151
PRO 90
0.0181
ALA 91
0.0188
GLY 92
0.0272
SER 93
0.0213
PRO 94
0.0101
ILE 95
0.0109
THR 96
0.0481
ASP 97
0.0240
LEU 98
0.0113
LYS 99
0.0123
GLY 100
0.0097
LEU 101
0.0122
ALA 102
0.0110
GLY 103
0.0079
LYS 104
0.0102
ARG 105
0.0091
LEU 106
0.0059
GLY 107
0.0072
VAL 108
0.0139
ALA 109
0.0138
GLY 110
0.0231
GLY 111
0.0244
ALA 112
0.0225
LEU 113
0.0165
ASP 114
0.0173
LYS 115
0.0136
ASN 116
0.0113
TRP 117
0.0114
ILE 118
0.0026
LEU 119
0.0031
LEU 119
0.0031
LEU 120
0.0059
ARG 121
0.0028
ALA 122
0.0033
GLN 123
0.0123
ALA 124
0.0139
ARG 125
0.0058
GLU 126
0.0248
THR 127
0.0346
ALA 128
0.0274
GLY 129
0.0506
LEU 130
0.0301
GLU 131
0.0260
LEU 132
0.0145
GLU 133
0.0177
ASN 134
0.0413
VAL 135
0.0253
ALA 136
0.0247
GLN 137
0.0201
ILE 138
0.0062
ALA 139
0.0108
TYR 140
0.0142
GLY 141
0.0102
ALA 142
0.0148
PRO 143
0.0122
PRO 144
0.0414
LEU 145
0.0390
LEU 146
0.0198
ALA 147
0.0278
GLN 148
0.0186
LYS 149
0.0320
LEU 150
0.0118
GLU 151
0.0110
THR 152
0.0222
GLY 153
0.0322
GLU 154
0.0165
LEU 155
0.0193
ASP 156
0.0049
ALA 157
0.0081
ALA 158
0.0090
LEU 159
0.0118
LEU 160
0.0067
TRP 161
0.0091
TRP 162
0.0160
GLN 163
0.0146
PHE 164
0.0092
ALA 165
0.0081
ALA 166
0.0112
ARG 167
0.0093
LEU 168
0.0104
GLU 169
0.0124
ALA 170
0.0106
LYS 171
0.0126
GLY 172
0.0042
PHE 173
0.0095
LYS 174
0.0192
ARG 175
0.0177
LEU 176
0.0085
ILE 177
0.0058
SER 178
0.0112
ALA 179
0.0098
ASP 180
0.0103
ASP 181
0.0190
VAL 182
0.0110
MET 183
0.0135
ARG 184
0.0234
ARG 184
0.0234
ALA 185
0.0264
PHE 186
0.0108
GLY 187
0.0115
ALA 188
0.0086
LYS 189
0.0103
GLY 190
0.0202
ALA 191
0.0219
VAL 192
0.0163
SER 193
0.0140
SER 193
0.0140
LEU 194
0.0099
ILE 195
0.0139
ILE 195
0.0138
GLY 196
0.0110
TYR 197
0.0076
LEU 198
0.0066
TYR 199
0.0099
GLU 200
0.0100
GLY 201
0.0094
HIS 202
0.0127
THR 203
0.0100
VAL 204
0.0108
ALA 205
0.0157
ASP 206
0.0170
ARG 207
0.0155
GLY 208
0.0309
GLU 209
0.0256
VAL 210
0.0151
VAL 211
0.0153
ARG 212
0.0181
GLY 213
0.0146
PHE 214
0.0119
ALA 215
0.0087
ARG 216
0.0059
ALA 217
0.0033
SER 218
0.0051
ALA 219
0.0104
ALA 220
0.0038
ALA 221
0.0123
LYS 222
0.0098
ASP 223
0.0237
ALA 224
0.0177
LEU 225
0.0212
ALA 226
0.0395
ASN 227
0.0247
GLU 228
0.0146
PRO 229
0.0212
ALA 230
0.0241
LEU 231
0.0155
TRP 232
0.0087
GLU 233
0.0179
THR 234
0.0104
VAL 235
0.0096
ARG 236
0.0158
PRO 237
0.0283
LEU 238
0.0130
MET 239
0.0098
ALA 240
0.0094
ALA 241
0.0181
GLU 242
0.0323
ASP 243
0.0367
ASP 244
0.0286
ALA 245
0.0319
THR 246
0.0232
PHE 247
0.0145
ALA 248
0.0298
THR 249
0.0236
LEU 250
0.0102
LYS 251
0.0102
ARG 252
0.0115
ASP 253
0.0229
PHE 254
0.0157
LEU 255
0.0171
ALA 256
0.0442
GLY 257
0.0324
ILE 258
0.0228
PRO 259
0.0212
ARG 260
0.0163
ARG 261
0.0307
PRO 262
0.0814
ILE 263
0.0438
ALA 264
0.0595
ALA 265
0.0224
GLU 266
0.0218
ARG 267
0.0193
ALA 268
0.0170
ASP 269
0.0194
GLY 270
0.0158
GLU 271
0.0187
ARG 272
0.0130
ILE 273
0.0063
TYR 274
0.0121
TYR 274
0.0121
ALA 275
0.0113
ALA 275
0.0113
ALA 276
0.0079
ALA 276
0.0084
LEU 277
0.0077
LEU 277
0.0073
ASP 278
0.0113
ASP 278
0.0036
ARG 279
0.0012
ARG 279
0.0085
LEU 280
0.0056
LEU 280
0.0078
ALA 281
0.0103
ALA 281
0.0059
GLY 282
0.0064
GLY 282
0.0054
ALA 283
0.0105
ALA 283
0.0121
GLN 284
0.0125
GLN 284
0.0095
LEU 285
0.0094
LEU 285
0.0111
LEU 286
0.0101
LEU 286
0.0138
GLY 287
0.0128
GLY 287
0.0163
VAL 288
0.0097
VAL 288
0.0130
GLY 289
0.0095
GLY 289
0.0139
LYS 290
0.0287
LYS 290
0.0289
SER 291
0.0102
SER 291
0.0103
LEU 292
0.0028
PRO 293
0.0059
PRO 294
0.0225
ASP 295
0.0185
LEU 296
0.0202
TYR 297
0.0106
LEU 298
0.0092
ASP 299
0.0032
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 8th, 2025.