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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 = 0.1086
MET 1
0.0386
THR 2
0.0287
GLU 3
0.0298
PRO 4
0.0256
LEU 5
0.0197
THR 6
0.0228
GLU 7
0.0186
THR 8
0.0141
PRO 9
0.0108
GLU 10
0.0141
LEU 11
0.0156
SER 12
0.0175
ALA 13
0.0135
LYS 14
0.0141
TYR 15
0.0112
ALA 16
0.0104
TRP 17
0.0076
PHE 18
0.0050
PHE 19
0.0037
ASP 20
0.0052
LEU 21
0.0054
ASP 22
0.0092
GLY 23
0.0116
THR 24
0.0091
LEU 25
0.0063
ALA 26
0.0074
GLU 27
0.0132
ILE 28
0.0153
LYS 29
0.0209
PRO 30
0.0270
HIS 31
0.0238
PRO 32
0.0178
ASP 33
0.0155
GLN 34
0.0148
VAL 35
0.0092
VAL 36
0.0058
VAL 37
0.0061
PRO 38
0.0105
ASP 39
0.0141
ASN 40
0.0156
ILE 41
0.0114
LEU 42
0.0114
GLN 43
0.0166
GLY 44
0.0150
LEU 45
0.0125
GLN 46
0.0159
LEU 47
0.0175
LEU 48
0.0142
ALA 49
0.0151
THR 50
0.0187
ALA 51
0.0161
SER 52
0.0147
ASP 53
0.0181
GLY 54
0.0167
ALA 55
0.0136
LEU 56
0.0110
ALA 57
0.0067
LEU 58
0.0040
ILE 59
0.0041
SER 60
0.0060
GLY 61
0.0073
ARG 62
0.0077
SER 63
0.0061
MET 64
0.0041
VAL 65
0.0061
GLU 66
0.0047
LEU 67
0.0021
ASP 68
0.0044
ALA 69
0.0025
LEU 70
0.0018
ALA 71
0.0067
LYS 72
0.0104
PRO 73
0.0153
TYR 74
0.0144
ARG 75
0.0128
PHE 76
0.0113
PRO 77
0.0093
LEU 78
0.0058
ALA 79
0.0045
GLY 80
0.0050
VAL 81
0.0077
HIS 82
0.0074
GLY 83
0.0049
ALA 84
0.0058
GLU 85
0.0066
ARG 86
0.0063
ARG 87
0.0097
ASP 88
0.0114
ILE 89
0.0153
ASN 90
0.0177
GLY 91
0.0130
LYS 92
0.0134
THR 93
0.0071
HIS 94
0.0089
ILE 95
0.0079
VAL 96
0.0066
HIS 97
0.0148
LEU 98
0.0157
PRO 99
0.0206
ASP 100
0.0186
ALA 101
0.0165
ILE 102
0.0153
ALA 103
0.0133
ARG 104
0.0118
ASP 105
0.0105
ILE 106
0.0098
SER 107
0.0066
VAL 108
0.0032
GLN 109
0.0064
LEU 110
0.0049
HIS 111
0.0044
THR 112
0.0092
VAL 113
0.0118
ILE 114
0.0079
ALA 115
0.0162
GLN 116
0.0200
TYR 117
0.0128
PRO 118
0.0133
GLY 119
0.0088
ALA 120
0.0053
GLU 121
0.0083
LEU 122
0.0077
GLU 123
0.0118
THR 124
0.0111
LYS 125
0.0104
GLY 126
0.0123
MET 127
0.0124
ALA 128
0.0114
PHE 129
0.0111
ALA 130
0.0112
LEU 131
0.0095
HIS 132
0.0110
TYR 133
0.0090
ARG 134
0.0141
GLN 135
0.0087
ALA 136
0.0057
PRO 137
0.0129
GLN 138
0.0161
HIS 139
0.0142
GLU 140
0.0176
ASP 141
0.0248
ALA 142
0.0205
LEU 143
0.0141
MET 144
0.0187
THR 145
0.0213
LEU 146
0.0159
ALA 147
0.0144
GLN 148
0.0198
ARG 149
0.0183
ILE 150
0.0147
THR 151
0.0172
GLN 152
0.0195
ILE 153
0.0175
TRP 154
0.0180
PRO 155
0.0195
GLN 156
0.0190
MET 157
0.0152
ALA 158
0.0142
LEU 159
0.0170
GLN 160
0.0146
GLN 161
0.0197
GLY 162
0.0209
LYS 163
0.0290
CYS 164
0.0202
VAL 165
0.0161
VAL 166
0.0156
GLU 167
0.0127
ILE 168
0.0131
LYS 169
0.0111
PRO 170
0.0121
ARG 171
0.0121
GLY 172
0.0116
THR 173
0.0071
SER 174
0.0077
LYS 175
0.0090
GLY 176
0.0101
GLU 177
0.0121
ALA 178
0.0085
ILE 179
0.0080
ALA 180
0.0115
ALA 181
0.0139
PHE 182
0.0120
MET 183
0.0130
GLN 184
0.0181
GLU 185
0.0188
ALA 186
0.0202
PRO 187
0.0181
PHE 188
0.0145
ILE 189
0.0174
GLY 190
0.0155
ARG 191
0.0120
THR 192
0.0084
PRO 193
0.0060
VAL 194
0.0058
PHE 195
0.0048
LEU 196
0.0072
GLY 197
0.0108
ASP 198
0.0154
ASP 199
0.0155
LEU 200
0.0144
THR 201
0.0124
ASP 202
0.0116
GLU 203
0.0144
SER 204
0.0132
GLY 205
0.0095
PHE 206
0.0097
ALA 207
0.0118
ALA 208
0.0093
VAL 209
0.0056
ASN 210
0.0074
ARG 211
0.0086
LEU 212
0.0065
GLY 213
0.0048
GLY 214
0.0057
MET 215
0.0081
SER 216
0.0089
VAL 217
0.0125
LYS 218
0.0159
ILE 219
0.0161
GLY 220
0.0213
THR 221
0.0300
GLY 222
0.0319
ALA 223
0.0284
THR 224
0.0227
GLN 225
0.0180
ALA 226
0.0161
SER 227
0.0184
TRP 228
0.0191
ARG 229
0.0202
LEU 230
0.0183
ALA 231
0.0214
GLY 232
0.0158
VAL 233
0.0107
PRO 234
0.0119
ASP 235
0.0127
VAL 236
0.0081
TRP 237
0.0079
SER 238
0.0098
TRP 239
0.0086
LEU 240
0.0082
GLU 241
0.0088
MET 242
0.0095
ILE 243
0.0118
THR 244
0.0160
THR 245
0.0216
ALA 246
0.0204
LEU 247
0.0188
GLN 248
0.0235
GLN 249
0.0342
LYS 250
0.0311
ARG 251
0.0331
GLU 252
0.0341
ASN 253
0.0438
ASN 254
0.0493
ARG 255
0.0461
SER 256
0.0485
ASP 257
0.0614
ASP 258
0.0649
TYR 259
0.0619
GLU 260
0.0670
SER 261
0.0677
PHE 262
0.0737
SER 263
0.0781
ARG 264
0.0636
SER 265
0.0665
ILE 266
0.1086
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.