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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 = 0.0922
MET 1
0.0082
THR 2
0.0115
GLU 3
0.0084
PRO 4
0.0110
LEU 5
0.0061
THR 6
0.0036
GLU 7
0.0093
THR 8
0.0102
PRO 9
0.0160
GLU 10
0.0136
LEU 11
0.0075
SER 12
0.0153
ALA 13
0.0182
LYS 14
0.0131
TYR 15
0.0091
ALA 16
0.0077
TRP 17
0.0046
PHE 18
0.0039
PHE 19
0.0072
ASP 20
0.0077
LEU 21
0.0127
ASP 22
0.0141
GLY 23
0.0136
THR 24
0.0124
LEU 25
0.0111
ALA 26
0.0117
GLU 27
0.0136
ILE 28
0.0102
LYS 29
0.0073
PRO 30
0.0074
HIS 31
0.0128
PRO 32
0.0078
ASP 33
0.0059
GLN 34
0.0099
VAL 35
0.0026
VAL 36
0.0029
VAL 37
0.0135
PRO 38
0.0133
ASP 39
0.0154
ASN 40
0.0122
ILE 41
0.0037
LEU 42
0.0058
GLN 43
0.0101
GLY 44
0.0079
LEU 45
0.0116
GLN 46
0.0121
LEU 47
0.0101
LEU 48
0.0106
ALA 49
0.0155
THR 50
0.0172
ALA 51
0.0147
SER 52
0.0121
ASP 53
0.0101
GLY 54
0.0127
ALA 55
0.0083
LEU 56
0.0077
ALA 57
0.0040
LEU 58
0.0039
ILE 59
0.0067
SER 60
0.0046
GLY 61
0.0096
ARG 62
0.0065
SER 63
0.0131
MET 64
0.0195
VAL 65
0.0508
GLU 66
0.0313
LEU 67
0.0171
ASP 68
0.0238
ALA 69
0.0250
LEU 70
0.0183
ALA 71
0.0149
LYS 72
0.0184
PRO 73
0.0223
TYR 74
0.0112
ARG 75
0.0070
PHE 76
0.0122
PRO 77
0.0149
LEU 78
0.0148
ALA 79
0.0074
GLY 80
0.0100
VAL 81
0.0058
HIS 82
0.0107
GLY 83
0.0113
ALA 84
0.0136
GLU 85
0.0129
ARG 86
0.0049
ARG 87
0.0149
ASP 88
0.0207
ILE 89
0.0211
ASN 90
0.0656
GLY 91
0.0538
LYS 92
0.0169
THR 93
0.0226
HIS 94
0.0348
ILE 95
0.0539
VAL 96
0.0204
HIS 97
0.0238
LEU 98
0.0228
PRO 99
0.0300
ASP 100
0.0138
ALA 101
0.0048
ILE 102
0.0133
ALA 103
0.0211
ARG 104
0.0219
ASP 105
0.0168
ILE 106
0.0181
SER 107
0.0256
VAL 108
0.0228
GLN 109
0.0116
LEU 110
0.0099
HIS 111
0.0042
THR 112
0.0194
VAL 113
0.0164
ILE 114
0.0206
ALA 115
0.0413
GLN 116
0.0483
TYR 117
0.0255
PRO 118
0.0284
GLY 119
0.0322
ALA 120
0.0188
GLU 121
0.0289
LEU 122
0.0228
GLU 123
0.0039
THR 124
0.0036
LYS 125
0.0300
GLY 126
0.0273
MET 127
0.0137
ALA 128
0.0119
PHE 129
0.0081
ALA 130
0.0100
LEU 131
0.0081
HIS 132
0.0058
TYR 133
0.0089
ARG 134
0.0419
GLN 135
0.0922
ALA 136
0.0049
PRO 137
0.0210
GLN 138
0.0344
HIS 139
0.0161
GLU 140
0.0182
ASP 141
0.0627
ALA 142
0.0514
LEU 143
0.0172
MET 144
0.0153
THR 145
0.0133
LEU 146
0.0212
ALA 147
0.0213
GLN 148
0.0158
ARG 149
0.0050
ILE 150
0.0080
THR 151
0.0138
GLN 152
0.0090
ILE 153
0.0046
TRP 154
0.0026
PRO 155
0.0160
GLN 156
0.0101
MET 157
0.0056
ALA 158
0.0054
LEU 159
0.0104
GLN 160
0.0057
GLN 161
0.0055
GLY 162
0.0127
LYS 163
0.0590
CYS 164
0.0097
VAL 165
0.0056
VAL 166
0.0066
GLU 167
0.0051
ILE 168
0.0044
LYS 169
0.0070
PRO 170
0.0127
ARG 171
0.0124
GLY 172
0.0398
THR 173
0.0153
SER 174
0.0153
LYS 175
0.0137
GLY 176
0.0216
GLU 177
0.0190
ALA 178
0.0135
ILE 179
0.0151
ALA 180
0.0150
ALA 181
0.0077
PHE 182
0.0077
MET 183
0.0155
GLN 184
0.0295
GLU 185
0.0075
ALA 186
0.0196
PRO 187
0.0122
PHE 188
0.0059
ILE 189
0.0090
GLY 190
0.0121
ARG 191
0.0098
THR 192
0.0105
PRO 193
0.0092
VAL 194
0.0059
PHE 195
0.0062
LEU 196
0.0062
GLY 197
0.0061
ASP 198
0.0079
ASP 199
0.0204
LEU 200
0.0184
THR 201
0.0080
ASP 202
0.0039
GLU 203
0.0082
SER 204
0.0126
GLY 205
0.0107
PHE 206
0.0076
ALA 207
0.0080
ALA 208
0.0135
VAL 209
0.0070
ASN 210
0.0047
ARG 211
0.0148
LEU 212
0.0144
GLY 213
0.0180
GLY 214
0.0137
MET 215
0.0055
SER 216
0.0034
VAL 217
0.0055
LYS 218
0.0053
ILE 219
0.0034
GLY 220
0.0053
THR 221
0.0102
GLY 222
0.0314
ALA 223
0.0644
THR 224
0.0188
GLN 225
0.0094
ALA 226
0.0056
SER 227
0.0060
TRP 228
0.0092
ARG 229
0.0122
LEU 230
0.0097
ALA 231
0.0124
GLY 232
0.0034
VAL 233
0.0062
PRO 234
0.0085
ASP 235
0.0096
VAL 236
0.0105
TRP 237
0.0100
SER 238
0.0103
TRP 239
0.0031
LEU 240
0.0042
GLU 241
0.0067
MET 242
0.0080
ILE 243
0.0056
THR 244
0.0053
THR 245
0.0159
ALA 246
0.0071
LEU 247
0.0084
GLN 248
0.0129
GLN 249
0.0132
LYS 250
0.0104
ARG 251
0.0084
GLU 252
0.0087
ASN 253
0.0078
ASN 254
0.0041
ARG 255
0.0109
SER 256
0.0104
ASP 257
0.0103
ASP 258
0.0074
TYR 259
0.0070
GLU 260
0.0053
SER 261
0.0049
PHE 262
0.0078
SER 263
0.0055
ARG 264
0.0060
SER 265
0.0035
ILE 266
0.0014
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.