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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 = 0.0999
MET 1
0.0999
SER 2
0.0066
ASP 3
0.0427
PRO 4
0.0143
ILE 5
0.0129
THR 6
0.0118
LEU 7
0.0093
ASN 8
0.0073
VAL 9
0.0049
GLY 10
0.0035
GLY 11
0.0062
LYS 12
0.0069
LEU 13
0.0093
TYR 14
0.0097
THR 15
0.0098
THR 16
0.0092
SER 17
0.0073
LEU 18
0.0107
ALA 19
0.0106
THR 20
0.0096
LEU 21
0.0095
THR 22
0.0096
SER 23
0.0107
PHE 24
0.0088
PRO 25
0.0092
ASP 26
0.0076
SER 27
0.0065
MET 28
0.0041
LEU 29
0.0062
GLY 30
0.0078
ALA 31
0.0059
MET 32
0.0064
PHE 33
0.0095
SER 34
0.0098
GLY 35
0.0098
LYS 36
0.0067
MET 37
0.0056
PRO 38
0.0081
THR 39
0.0077
LYS 40
0.0085
ARG 41
0.0112
ASP 42
0.0117
SER 43
0.0182
GLN 44
0.0190
GLY 45
0.0156
ASN 46
0.0119
CYS 47
0.0087
PHE 48
0.0061
ILE 49
0.0034
ASP 50
0.0024
ARG 51
0.0016
ASP 52
0.0023
GLY 53
0.0041
LYS 54
0.0047
VAL 55
0.0049
PHE 56
0.0054
ARG 57
0.0060
TYR 58
0.0071
ILE 59
0.0070
LEU 60
0.0081
ASN 61
0.0097
PHE 62
0.0097
LEU 63
0.0096
ARG 64
0.0117
THR 65
0.0136
SER 66
0.0130
HIS 67
0.0121
LEU 68
0.0089
ASP 69
0.0092
LEU 70
0.0058
PRO 71
0.0041
GLU 72
0.0068
ASP 73
0.0063
PHE 74
0.0050
GLN 75
0.0050
GLU 76
0.0056
MET 77
0.0060
GLY 78
0.0064
LEU 79
0.0058
LEU 80
0.0062
ARG 81
0.0067
ARG 82
0.0066
GLU 83
0.0055
ALA 84
0.0071
ASP 85
0.0075
PHE 86
0.0050
TYR 87
0.0052
GLN 88
0.0070
VAL 89
0.0083
GLN 90
0.0108
PRO 91
0.0117
LEU 92
0.0097
ILE 93
0.0100
GLU 94
0.0119
ALA 95
0.0093
LEU 96
0.0072
GLN 97
0.0063
GLU 98
0.0040
LYS 99
0.0043
GLU 100
0.0031
VAL 101
0.0080
GLU 102
0.0127
LEU 103
0.0153
SER 104
0.0155
LYS 105
0.0214
ALA 106
0.0223
GLU 107
0.0203
LYS 108
0.0214
ASN 109
0.0223
ALA 110
0.0190
MET 111
0.0156
LEU 112
0.0112
ASN 113
0.0072
ILE 114
0.0043
THR 115
0.0035
LEU 116
0.0033
ASN 117
0.0062
GLN 118
0.0080
ARG 119
0.0201
VAL 120
0.0250
GLN 121
0.0286
THR 122
0.0331
VAL 123
0.0257
HIS 124
0.0223
PHE 125
0.0179
THR 126
0.0142
VAL 127
0.0288
ARG 128
0.0412
GLU 129
0.0708
ALA 130
0.0658
PRO 131
0.0259
GLN 132
0.0455
ILE 133
0.0439
TYR 134
0.0258
SER 135
0.0251
LEU 136
0.0098
SER 137
0.0150
SER 138
0.0243
SER 139
0.0296
SER 140
0.0320
MET 141
0.0207
GLU 142
0.0163
VAL 143
0.0096
PHE 144
0.0059
ASN 145
0.0028
ALA 146
0.0025
ASN 147
0.0049
ILE 148
0.0059
PHE 149
0.0113
SER 150
0.0135
THR 151
0.0182
SER 152
0.0175
CYS 153
0.0160
LEU 154
0.0152
PHE 155
0.0125
LEU 156
0.0104
LYS 157
0.0094
LEU 158
0.0077
LEU 159
0.0049
GLY 160
0.0048
SER 161
0.0033
LYS 162
0.0032
LEU 163
0.0045
PHE 164
0.0089
TYR 165
0.0105
CYS 166
0.0139
SER 167
0.0200
ASN 168
0.0274
GLY 169
0.0323
ASN 170
0.0333
LEU 171
0.0193
SER 172
0.0173
SER 173
0.0101
ILE 174
0.0086
THR 175
0.0089
SER 176
0.0133
HIS 177
0.0142
LEU 178
0.0133
GLN 179
0.0186
ASP 180
0.0189
PRO 181
0.0165
ASN 182
0.0164
HIS 183
0.0125
LEU 184
0.0088
THR 185
0.0058
LEU 186
0.0034
ASP 187
0.0039
TRP 188
0.0014
VAL 189
0.0053
ALA 190
0.0095
ASN 191
0.0135
VAL 192
0.0208
GLU 193
0.0421
GLY 194
0.0333
LEU 195
0.0151
PRO 196
0.0100
GLU 197
0.0131
GLU 198
0.0133
GLU 199
0.0057
TYR 200
0.0068
THR 201
0.0182
LYS 202
0.0207
GLN 203
0.0199
ASN 204
0.0222
LEU 205
0.0092
LYS 206
0.0071
ARG 207
0.0054
LEU 208
0.0053
TRP 209
0.0083
VAL 210
0.0079
VAL 211
0.0127
PRO 212
0.0172
ALA 213
0.0161
ASN 214
0.0160
LYS 215
0.0114
GLN 216
0.0101
ILE 217
0.0067
ASN 218
0.0086
SER 219
0.0058
PHE 220
0.0040
GLN 221
0.0038
VAL 222
0.0037
PHE 223
0.0024
VAL 224
0.0041
GLU 225
0.0070
GLU 226
0.0041
VAL 227
0.0062
LEU 228
0.0092
LYS 229
0.0098
ILE 230
0.0089
ALA 231
0.0121
LEU 232
0.0154
SER 233
0.0169
ASP 234
0.0170
GLY 235
0.0203
PHE 236
0.0163
CYS 237
0.0174
ILE 238
0.0122
ASP 239
0.0095
SER 240
0.0198
SER 241
0.0109
HIS 242
0.0160
PRO 243
0.0371
HIS 244
0.0601
ALA 245
0.0595
LEU 246
0.0562
ASP 247
0.0328
PHE 248
0.0274
MET 249
0.0399
ASN 250
0.0240
ASN 251
0.0090
LYS 252
0.0087
ILE 253
0.0082
ILE 254
0.0034
ARG 255
0.0023
LEU 256
0.0100
ILE 257
0.0147
ARG 258
0.0186
TYR 259
0.0226
ARG 260
0.0247
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.