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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 = 0.0694
MET 1
0.0183
THR 2
0.0065
GLU 3
0.0200
PRO 4
0.0187
LEU 5
0.0141
THR 6
0.0173
GLU 7
0.0205
THR 8
0.0202
PRO 9
0.0263
GLU 10
0.0281
LEU 11
0.0256
SER 12
0.0318
ALA 13
0.0406
LYS 14
0.0317
TYR 15
0.0208
ALA 16
0.0158
TRP 17
0.0135
PHE 18
0.0116
PHE 19
0.0083
ASP 20
0.0066
LEU 21
0.0295
ASP 22
0.0303
GLY 23
0.0232
THR 24
0.0087
LEU 25
0.0074
ALA 26
0.0094
GLU 27
0.0394
ILE 28
0.0666
LYS 29
0.0362
PRO 30
0.0485
HIS 31
0.0476
PRO 32
0.0694
ASP 33
0.0397
GLN 34
0.0276
VAL 35
0.0359
VAL 36
0.0470
VAL 37
0.0237
PRO 38
0.0230
ASP 39
0.0232
ASN 40
0.0167
ILE 41
0.0180
LEU 42
0.0163
GLN 43
0.0143
GLY 44
0.0178
LEU 45
0.0167
GLN 46
0.0141
LEU 47
0.0206
LEU 48
0.0177
ALA 49
0.0146
THR 50
0.0318
ALA 51
0.0271
SER 52
0.0164
ASP 53
0.0238
GLY 54
0.0156
ALA 55
0.0109
LEU 56
0.0103
ALA 57
0.0098
LEU 58
0.0083
ILE 59
0.0057
SER 60
0.0078
GLY 61
0.0149
ARG 62
0.0151
SER 63
0.0067
MET 64
0.0130
VAL 65
0.0239
GLU 66
0.0213
LEU 67
0.0105
ASP 68
0.0157
ALA 69
0.0145
LEU 70
0.0207
ALA 71
0.0130
LYS 72
0.0203
PRO 73
0.0150
TYR 74
0.0174
ARG 75
0.0195
PHE 76
0.0124
PRO 77
0.0112
LEU 78
0.0126
ALA 79
0.0094
GLY 80
0.0048
VAL 81
0.0072
HIS 82
0.0117
GLY 83
0.0059
ALA 84
0.0055
GLU 85
0.0158
ARG 86
0.0156
ARG 87
0.0129
ASP 88
0.0082
ILE 89
0.0159
ASN 90
0.0268
GLY 91
0.0318
LYS 92
0.0265
THR 93
0.0074
HIS 94
0.0179
ILE 95
0.0188
VAL 96
0.0173
HIS 97
0.0208
LEU 98
0.0223
PRO 99
0.0290
ASP 100
0.0178
ALA 101
0.0160
ILE 102
0.0167
ALA 103
0.0163
ARG 104
0.0101
ASP 105
0.0148
ILE 106
0.0150
SER 107
0.0155
VAL 108
0.0174
GLN 109
0.0148
LEU 110
0.0112
HIS 111
0.0218
THR 112
0.0254
VAL 113
0.0192
ILE 114
0.0116
ALA 115
0.0233
GLN 116
0.0251
TYR 117
0.0156
PRO 118
0.0203
GLY 119
0.0197
ALA 120
0.0139
GLU 121
0.0208
LEU 122
0.0102
GLU 123
0.0126
THR 124
0.0084
LYS 125
0.0133
GLY 126
0.0140
MET 127
0.0088
ALA 128
0.0047
PHE 129
0.0066
ALA 130
0.0087
LEU 131
0.0080
HIS 132
0.0102
TYR 133
0.0140
ARG 134
0.0157
GLN 135
0.0096
ALA 136
0.0109
PRO 137
0.0187
GLN 138
0.0224
HIS 139
0.0093
GLU 140
0.0119
ASP 141
0.0171
ALA 142
0.0155
LEU 143
0.0070
MET 144
0.0049
THR 145
0.0155
LEU 146
0.0093
ALA 147
0.0032
GLN 148
0.0120
ARG 149
0.0166
ILE 150
0.0049
THR 151
0.0124
GLN 152
0.0084
ILE 153
0.0148
TRP 154
0.0117
PRO 155
0.0106
GLN 156
0.0093
MET 157
0.0037
ALA 158
0.0068
LEU 159
0.0033
GLN 160
0.0069
GLN 161
0.0058
GLY 162
0.0060
LYS 163
0.0157
CYS 164
0.0108
VAL 165
0.0055
VAL 166
0.0062
GLU 167
0.0064
ILE 168
0.0059
LYS 169
0.0079
PRO 170
0.0083
ARG 171
0.0197
GLY 172
0.0306
THR 173
0.0171
SER 174
0.0176
LYS 175
0.0129
GLY 176
0.0129
GLU 177
0.0185
ALA 178
0.0081
ILE 179
0.0059
ALA 180
0.0063
ALA 181
0.0116
PHE 182
0.0086
MET 183
0.0058
GLN 184
0.0122
GLU 185
0.0070
ALA 186
0.0058
PRO 187
0.0064
PHE 188
0.0104
ILE 189
0.0110
GLY 190
0.0184
ARG 191
0.0194
THR 192
0.0223
PRO 193
0.0144
VAL 194
0.0122
PHE 195
0.0058
LEU 196
0.0047
GLY 197
0.0059
ASP 198
0.0073
ASP 199
0.0123
LEU 200
0.0156
THR 201
0.0150
ASP 202
0.0116
GLU 203
0.0161
SER 204
0.0161
GLY 205
0.0093
PHE 206
0.0073
ALA 207
0.0080
ALA 208
0.0132
VAL 209
0.0076
ASN 210
0.0099
ARG 211
0.0388
LEU 212
0.0237
GLY 213
0.0044
GLY 214
0.0085
MET 215
0.0019
SER 216
0.0017
VAL 217
0.0121
LYS 218
0.0133
ILE 219
0.0133
GLY 220
0.0162
THR 221
0.0233
GLY 222
0.0444
ALA 223
0.0471
THR 224
0.0220
GLN 225
0.0065
ALA 226
0.0084
SER 227
0.0095
TRP 228
0.0080
ARG 229
0.0155
LEU 230
0.0164
ALA 231
0.0291
GLY 232
0.0243
VAL 233
0.0159
PRO 234
0.0241
ASP 235
0.0251
VAL 236
0.0163
TRP 237
0.0213
SER 238
0.0198
TRP 239
0.0143
LEU 240
0.0144
GLU 241
0.0131
MET 242
0.0145
ILE 243
0.0079
THR 244
0.0080
THR 245
0.0136
ALA 246
0.0117
LEU 247
0.0098
GLN 248
0.0122
GLN 249
0.0130
LYS 250
0.0127
ARG 251
0.0208
GLU 252
0.0170
ASN 253
0.0161
ASN 254
0.0155
ARG 255
0.0180
SER 256
0.0179
ASP 257
0.0153
ASP 258
0.0126
TYR 259
0.0050
GLU 260
0.0030
SER 261
0.0168
PHE 262
0.0129
SER 263
0.0089
ARG 264
0.0176
SER 265
0.0235
ILE 266
0.0249
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.