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 = 0.1502
GLY 2
0.0290
GLU 3
0.0175
THR 4
0.0095
PHE 5
0.0103
ARG 6
0.0165
LEU 7
0.0152
GLY 8
0.0133
VAL 9
0.0133
LEU 10
0.0160
PRO 11
0.0176
PHE 12
0.0075
GLY 13
0.0065
THR 14
0.0037
ALA 15
0.0052
SER 16
0.0089
SER 16
0.0089
TRP 17
0.0117
GLU 18
0.0063
ALA 19
0.0111
ALA 20
0.0131
VAL 21
0.0111
ILE 22
0.0130
LYS 23
0.0137
ALA 24
0.0185
ARG 25
0.0140
GLY 26
0.0169
PHE 27
0.0160
ASP 28
0.0141
THR 29
0.0185
ALA 30
0.0202
ASN 31
0.0151
GLY 32
0.0072
PHE 33
0.0022
THR 34
0.0011
LEU 35
0.0057
ASP 36
0.0123
ILE 37
0.0121
VAL 38
0.0201
LYS 39
0.0197
LEU 40
0.0196
ALA 41
0.0249
GLY 42
0.0221
ASN 43
0.0200
ASP 44
0.0250
ALA 45
0.0161
ALA 46
0.0097
ARG 47
0.0099
ILE 48
0.0116
ALA 49
0.0161
PHE 50
0.0074
LEU 51
0.0169
GLY 52
0.0285
GLY 53
0.0284
GLN 54
0.0310
VAL 55
0.0196
ASP 56
0.0115
ALA 57
0.0110
ILE 58
0.0090
VAL 59
0.0093
GLY 60
0.0083
ASP 61
0.0076
LEU 62
0.0094
ILE 63
0.0085
PHE 64
0.0115
ALA 65
0.0130
ALA 66
0.0105
ARG 67
0.0104
ARG 67
0.0104
LEU 68
0.0157
GLY 69
0.0164
ASN 70
0.0134
ASN 70
0.0134
GLU 71
0.0202
GLY 72
0.0258
ARG 73
0.0198
GLY 74
0.0178
VAL 75
0.0140
ARG 76
0.0169
ARG 76
0.0169
PHE 77
0.0137
SER 78
0.0116
SER 78
0.0115
PRO 79
0.0085
TYR 80
0.0047
SER 81
0.0054
THR 82
0.0088
THR 83
0.0108
GLU 84
0.0137
GLY 85
0.0128
ALA 86
0.0073
LEU 87
0.0098
MET 88
0.0147
VAL 89
0.0235
PRO 90
0.0437
ALA 91
0.0539
GLY 92
0.1502
SER 93
0.0889
PRO 94
0.0382
ILE 95
0.0228
THR 96
0.0238
ASP 97
0.0416
LEU 98
0.0255
LYS 99
0.0387
GLY 100
0.0416
LEU 101
0.0277
ALA 102
0.0365
GLY 103
0.0428
LYS 104
0.0163
ARG 105
0.0132
LEU 106
0.0062
GLY 107
0.0119
VAL 108
0.0130
ALA 109
0.0112
GLY 110
0.0111
GLY 111
0.0125
ALA 112
0.0130
LEU 113
0.0120
ASP 114
0.0090
LYS 115
0.0065
ASN 116
0.0055
TRP 117
0.0091
ILE 118
0.0137
LEU 119
0.0124
LEU 119
0.0124
LEU 120
0.0084
ARG 121
0.0116
ALA 122
0.0168
GLN 123
0.0097
ALA 124
0.0050
ARG 125
0.0096
GLU 126
0.0115
THR 127
0.0181
ALA 128
0.0173
GLY 129
0.0151
LEU 130
0.0055
GLU 131
0.0057
LEU 132
0.0040
GLU 133
0.0095
ASN 134
0.0222
VAL 135
0.0266
ALA 136
0.0191
GLN 137
0.0287
ILE 138
0.0127
ALA 139
0.0172
TYR 140
0.0147
GLY 141
0.0173
ALA 142
0.0076
PRO 143
0.0040
PRO 144
0.0066
LEU 145
0.0163
LEU 146
0.0102
ALA 147
0.0060
GLN 148
0.0142
LYS 149
0.0165
LEU 150
0.0122
GLU 151
0.0093
THR 152
0.0169
GLY 153
0.0082
GLU 154
0.0093
LEU 155
0.0078
ASP 156
0.0126
ALA 157
0.0207
ALA 158
0.0127
LEU 159
0.0101
LEU 160
0.0038
TRP 161
0.0051
TRP 162
0.0040
GLN 163
0.0051
PHE 164
0.0061
ALA 165
0.0063
ALA 166
0.0096
ARG 167
0.0066
LEU 168
0.0089
GLU 169
0.0119
ALA 170
0.0221
LYS 171
0.0170
GLY 172
0.0127
PHE 173
0.0130
LYS 174
0.0252
ARG 175
0.0141
LEU 176
0.0086
ILE 177
0.0046
SER 178
0.0195
ALA 179
0.0166
ASP 180
0.0329
ASP 181
0.0337
VAL 182
0.0211
MET 183
0.0221
ARG 184
0.0539
ARG 184
0.0539
ALA 185
0.0587
PHE 186
0.0317
GLY 187
0.0498
ALA 188
0.0202
LYS 189
0.0091
GLY 190
0.0176
ALA 191
0.0141
VAL 192
0.0057
SER 193
0.0056
SER 193
0.0056
LEU 194
0.0069
ILE 195
0.0072
ILE 195
0.0072
GLY 196
0.0096
TYR 197
0.0095
LEU 198
0.0089
TYR 199
0.0086
GLU 200
0.0060
GLY 201
0.0148
HIS 202
0.0193
THR 203
0.0111
VAL 204
0.0153
ALA 205
0.0235
ASP 206
0.0219
ARG 207
0.0190
GLY 208
0.0186
GLU 209
0.0122
VAL 210
0.0103
VAL 211
0.0108
ARG 212
0.0100
GLY 213
0.0049
PHE 214
0.0046
ALA 215
0.0066
ARG 216
0.0166
ALA 217
0.0122
SER 218
0.0093
ALA 219
0.0101
ALA 220
0.0125
ALA 221
0.0100
LYS 222
0.0122
ASP 223
0.0135
ALA 224
0.0092
LEU 225
0.0111
ALA 226
0.0263
ASN 227
0.0300
GLU 228
0.0257
PRO 229
0.0249
ALA 230
0.0233
LEU 231
0.0102
TRP 232
0.0086
GLU 233
0.0110
THR 234
0.0152
VAL 235
0.0194
ARG 236
0.0209
PRO 237
0.0266
LEU 238
0.0212
MET 239
0.0218
ALA 240
0.0175
ALA 241
0.0147
GLU 242
0.0257
ASP 243
0.0150
ASP 244
0.0173
ALA 245
0.0224
THR 246
0.0105
PHE 247
0.0150
ALA 248
0.0223
THR 249
0.0168
LEU 250
0.0156
LYS 251
0.0181
ARG 252
0.0201
ASP 253
0.0103
PHE 254
0.0151
LEU 255
0.0145
ALA 256
0.0119
GLY 257
0.0092
ILE 258
0.0124
PRO 259
0.0054
ARG 260
0.0138
ARG 261
0.0114
PRO 262
0.0275
ILE 263
0.0161
ALA 264
0.0243
ALA 265
0.0206
GLU 266
0.0107
ARG 267
0.0129
ALA 268
0.0169
ASP 269
0.0140
GLY 270
0.0159
GLU 271
0.0131
ARG 272
0.0173
ILE 273
0.0182
TYR 274
0.0214
TYR 274
0.0215
ALA 275
0.0247
ALA 275
0.0245
ALA 276
0.0257
ALA 276
0.0263
LEU 277
0.0221
LEU 277
0.0232
ASP 278
0.0205
ASP 278
0.0228
ARG 279
0.0245
ARG 279
0.0318
LEU 280
0.0185
LEU 280
0.0209
ALA 281
0.0173
ALA 281
0.0177
GLY 282
0.0207
GLY 282
0.0192
ALA 283
0.0170
ALA 283
0.0158
GLN 284
0.0154
GLN 284
0.0107
LEU 285
0.0145
LEU 285
0.0094
LEU 286
0.0104
LEU 286
0.0057
GLY 287
0.0089
GLY 287
0.0087
VAL 288
0.0093
VAL 288
0.0051
GLY 289
0.0083
GLY 289
0.0122
LYS 290
0.0187
LYS 290
0.0189
SER 291
0.0155
SER 291
0.0155
LEU 292
0.0033
PRO 293
0.0100
PRO 294
0.0225
ASP 295
0.0236
LEU 296
0.0151
TYR 297
0.0160
LEU 298
0.0225
ASP 299
0.0374
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.