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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 = 0.0595
MET 1
0.0105
THR 2
0.0085
GLU 3
0.0037
PRO 4
0.0077
LEU 5
0.0074
THR 6
0.0129
GLU 7
0.0138
THR 8
0.0143
PRO 9
0.0120
GLU 10
0.0170
LEU 11
0.0197
SER 12
0.0229
ALA 13
0.0180
LYS 14
0.0152
TYR 15
0.0095
ALA 16
0.0073
TRP 17
0.0024
PHE 18
0.0062
PHE 19
0.0082
ASP 20
0.0132
LEU 21
0.0157
ASP 22
0.0207
GLY 23
0.0214
THR 24
0.0160
LEU 25
0.0158
ALA 26
0.0209
GLU 27
0.0257
ILE 28
0.0288
LYS 29
0.0335
PRO 30
0.0387
HIS 31
0.0350
PRO 32
0.0283
ASP 33
0.0277
GLN 34
0.0298
VAL 35
0.0260
VAL 36
0.0232
VAL 37
0.0207
PRO 38
0.0227
ASP 39
0.0221
ASN 40
0.0218
ILE 41
0.0176
LEU 42
0.0149
GLN 43
0.0164
GLY 44
0.0151
LEU 45
0.0096
GLN 46
0.0094
LEU 47
0.0132
LEU 48
0.0093
ALA 49
0.0055
THR 50
0.0101
ALA 51
0.0130
SER 52
0.0099
ASP 53
0.0103
GLY 54
0.0048
ALA 55
0.0059
LEU 56
0.0020
ALA 57
0.0068
LEU 58
0.0101
ILE 59
0.0140
SER 60
0.0168
GLY 61
0.0203
ARG 62
0.0205
SER 63
0.0200
MET 64
0.0182
VAL 65
0.0203
GLU 66
0.0199
LEU 67
0.0160
ASP 68
0.0148
ALA 69
0.0179
LEU 70
0.0171
ALA 71
0.0133
LYS 72
0.0145
PRO 73
0.0136
TYR 74
0.0090
ARG 75
0.0081
PHE 76
0.0061
PRO 77
0.0088
LEU 78
0.0121
ALA 79
0.0161
GLY 80
0.0184
VAL 81
0.0196
HIS 82
0.0197
GLY 83
0.0195
ALA 84
0.0191
GLU 85
0.0199
ARG 86
0.0170
ARG 87
0.0143
ASP 88
0.0121
ILE 89
0.0077
ASN 90
0.0096
GLY 91
0.0121
LYS 92
0.0156
THR 93
0.0180
HIS 94
0.0196
ILE 95
0.0198
VAL 96
0.0156
HIS 97
0.0093
LEU 98
0.0080
PRO 99
0.0122
ASP 100
0.0116
ALA 101
0.0193
ILE 102
0.0158
ALA 103
0.0109
ARG 104
0.0196
ASP 105
0.0245
ILE 106
0.0192
SER 107
0.0219
VAL 108
0.0307
GLN 109
0.0314
LEU 110
0.0276
HIS 111
0.0352
THR 112
0.0420
VAL 113
0.0402
ILE 114
0.0387
ALA 115
0.0503
GLN 116
0.0510
TYR 117
0.0455
PRO 118
0.0530
GLY 119
0.0503
ALA 120
0.0400
GLU 121
0.0375
LEU 122
0.0296
GLU 123
0.0242
THR 124
0.0185
LYS 125
0.0129
GLY 126
0.0102
MET 127
0.0059
ALA 128
0.0079
PHE 129
0.0120
ALA 130
0.0166
LEU 131
0.0214
HIS 132
0.0287
TYR 133
0.0326
ARG 134
0.0391
GLN 135
0.0481
ALA 136
0.0426
PRO 137
0.0342
GLN 138
0.0360
HIS 139
0.0328
GLU 140
0.0219
ASP 141
0.0199
ALA 142
0.0276
LEU 143
0.0218
MET 144
0.0129
THR 145
0.0210
LEU 146
0.0230
ALA 147
0.0135
GLN 148
0.0165
ARG 149
0.0241
ILE 150
0.0197
THR 151
0.0156
GLN 152
0.0247
ILE 153
0.0269
TRP 154
0.0206
PRO 155
0.0211
GLN 156
0.0163
MET 157
0.0094
ALA 158
0.0092
LEU 159
0.0068
GLN 160
0.0105
GLN 161
0.0110
GLY 162
0.0198
LYS 163
0.0274
CYS 164
0.0262
VAL 165
0.0208
VAL 166
0.0111
GLU 167
0.0085
ILE 168
0.0022
LYS 169
0.0061
PRO 170
0.0080
ARG 171
0.0115
GLY 172
0.0184
THR 173
0.0175
SER 174
0.0194
LYS 175
0.0181
GLY 176
0.0182
GLU 177
0.0182
ALA 178
0.0165
ILE 179
0.0139
ALA 180
0.0168
ALA 181
0.0185
PHE 182
0.0140
MET 183
0.0151
GLN 184
0.0192
GLU 185
0.0165
ALA 186
0.0136
PRO 187
0.0117
PHE 188
0.0117
ILE 189
0.0168
GLY 190
0.0193
ARG 191
0.0150
THR 192
0.0128
PRO 193
0.0093
VAL 194
0.0044
PHE 195
0.0068
LEU 196
0.0084
GLY 197
0.0132
ASP 198
0.0171
ASP 199
0.0208
LEU 200
0.0239
THR 201
0.0216
ASP 202
0.0181
GLU 203
0.0199
SER 204
0.0208
GLY 205
0.0163
PHE 206
0.0150
ALA 207
0.0188
ALA 208
0.0181
VAL 209
0.0135
ASN 210
0.0149
ARG 211
0.0192
LEU 212
0.0175
GLY 213
0.0151
GLY 214
0.0106
MET 215
0.0061
SER 216
0.0077
VAL 217
0.0067
LYS 218
0.0117
ILE 219
0.0147
GLY 220
0.0193
THR 221
0.0210
GLY 222
0.0226
ALA 223
0.0214
THR 224
0.0182
GLN 225
0.0170
ALA 226
0.0118
SER 227
0.0078
TRP 228
0.0042
ARG 229
0.0085
LEU 230
0.0123
ALA 231
0.0179
GLY 232
0.0204
VAL 233
0.0205
PRO 234
0.0229
ASP 235
0.0188
VAL 236
0.0149
TRP 237
0.0186
SER 238
0.0204
TRP 239
0.0155
LEU 240
0.0146
GLU 241
0.0208
MET 242
0.0207
ILE 243
0.0172
THR 244
0.0195
THR 245
0.0266
ALA 246
0.0264
LEU 247
0.0238
GLN 248
0.0282
GLN 249
0.0340
LYS 250
0.0327
ARG 251
0.0310
GLU 252
0.0341
ASN 253
0.0373
ASN 254
0.0349
ARG 255
0.0305
SER 256
0.0287
ASP 257
0.0312
ASP 258
0.0277
TYR 259
0.0159
GLU 260
0.0171
SER 261
0.0289
PHE 262
0.0255
SER 263
0.0204
ARG 264
0.0318
SER 265
0.0510
ILE 266
0.0595
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.