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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
0.0242
THR 2
0.0115
GLU 3
0.0101
PRO 4
0.0095
LEU 5
0.0069
THR 6
0.0075
GLU 7
0.0061
THR 8
0.0056
PRO 9
0.0058
GLU 10
0.0056
LEU 11
0.0127
SER 12
0.0133
ALA 13
0.0085
LYS 14
0.0031
TYR 15
0.0044
ALA 16
0.0053
TRP 17
0.0048
PHE 18
0.0047
PHE 19
0.0041
ASP 20
0.0038
LEU 21
0.0041
ASP 22
0.0037
GLY 23
0.0038
THR 24
0.0040
LEU 25
0.0040
ALA 26
0.0035
GLU 27
0.0032
ILE 28
0.0034
LYS 29
0.0051
PRO 30
0.0083
HIS 31
0.0090
PRO 32
0.0081
ASP 33
0.0086
GLN 34
0.0066
VAL 35
0.0038
VAL 36
0.0025
VAL 37
0.0036
PRO 38
0.0036
ASP 39
0.0061
ASN 40
0.0061
ILE 41
0.0055
LEU 42
0.0056
GLN 43
0.0067
GLY 44
0.0063
LEU 45
0.0057
GLN 46
0.0073
LEU 47
0.0093
LEU 48
0.0059
ALA 49
0.0089
THR 50
0.0132
ALA 51
0.0072
SER 52
0.0073
ASP 53
0.0088
GLY 54
0.0079
ALA 55
0.0071
LEU 56
0.0061
ALA 57
0.0045
LEU 58
0.0039
ILE 59
0.0033
SER 60
0.0033
GLY 61
0.0035
ARG 62
0.0040
SER 63
0.0041
MET 64
0.0040
VAL 65
0.0050
GLU 66
0.0043
LEU 67
0.0034
ASP 68
0.0038
ALA 69
0.0038
LEU 70
0.0035
ALA 71
0.0037
LYS 72
0.0036
PRO 73
0.0045
TYR 74
0.0057
ARG 75
0.0047
PHE 76
0.0054
PRO 77
0.0044
LEU 78
0.0042
ALA 79
0.0036
GLY 80
0.0038
VAL 81
0.0035
HIS 82
0.0032
GLY 83
0.0034
ALA 84
0.0031
GLU 85
0.0044
ARG 86
0.0038
ARG 87
0.0043
ASP 88
0.0044
ILE 89
0.0053
ASN 90
0.0046
GLY 91
0.0033
LYS 92
0.0044
THR 93
0.0038
HIS 94
0.0039
ILE 95
0.0026
VAL 96
0.0028
HIS 97
0.0083
LEU 98
0.0078
PRO 99
0.0099
ASP 100
0.0130
ALA 101
0.0127
ILE 102
0.0107
ALA 103
0.0110
ARG 104
0.0128
ASP 105
0.0120
ILE 106
0.0101
SER 107
0.0103
VAL 108
0.0106
GLN 109
0.0103
LEU 110
0.0084
HIS 111
0.0077
THR 112
0.0086
VAL 113
0.0085
ILE 114
0.0057
ALA 115
0.0055
GLN 116
0.0077
TYR 117
0.0046
PRO 118
0.0036
GLY 119
0.0018
ALA 120
0.0016
GLU 121
0.0034
LEU 122
0.0055
GLU 123
0.0062
THR 124
0.0076
LYS 125
0.0061
GLY 126
0.0074
MET 127
0.0073
ALA 128
0.0064
PHE 129
0.0078
ALA 130
0.0068
LEU 131
0.0059
HIS 132
0.0049
TYR 133
0.0031
ARG 134
0.0046
GLN 135
0.0043
ALA 136
0.0017
PRO 137
0.0015
GLN 138
0.0020
HIS 139
0.0032
GLU 140
0.0041
ASP 141
0.0064
ALA 142
0.0067
LEU 143
0.0061
MET 144
0.0071
THR 145
0.0082
LEU 146
0.0084
ALA 147
0.0076
GLN 148
0.0087
ARG 149
0.0093
ILE 150
0.0092
THR 151
0.0088
GLN 152
0.0094
ILE 153
0.0097
TRP 154
0.0100
PRO 155
0.0091
GLN 156
0.0093
MET 157
0.0082
ALA 158
0.0075
LEU 159
0.0065
GLN 160
0.0065
GLN 161
0.0069
GLY 162
0.0069
LYS 163
0.0078
CYS 164
0.0058
VAL 165
0.0060
VAL 166
0.0069
GLU 167
0.0062
ILE 168
0.0071
LYS 169
0.0046
PRO 170
0.0050
ARG 171
0.0054
GLY 172
0.0062
THR 173
0.0032
SER 174
0.0029
LYS 175
0.0034
GLY 176
0.0040
GLU 177
0.0036
ALA 178
0.0038
ILE 179
0.0046
ALA 180
0.0060
ALA 181
0.0067
PHE 182
0.0060
MET 183
0.0066
GLN 184
0.0077
GLU 185
0.0076
ALA 186
0.0075
PRO 187
0.0077
PHE 188
0.0069
ILE 189
0.0077
GLY 190
0.0068
ARG 191
0.0055
THR 192
0.0043
PRO 193
0.0052
VAL 194
0.0051
PHE 195
0.0047
LEU 196
0.0043
GLY 197
0.0038
ASP 198
0.0034
ASP 199
0.0021
LEU 200
0.0028
THR 201
0.0038
ASP 202
0.0032
GLU 203
0.0048
SER 204
0.0053
GLY 205
0.0054
PHE 206
0.0057
ALA 207
0.0073
ALA 208
0.0068
VAL 209
0.0066
ASN 210
0.0077
ARG 211
0.0083
LEU 212
0.0080
GLY 213
0.0081
GLY 214
0.0068
MET 215
0.0057
SER 216
0.0061
VAL 217
0.0055
LYS 218
0.0052
ILE 219
0.0049
GLY 220
0.0054
THR 221
0.0063
GLY 222
0.0062
ALA 223
0.0065
THR 224
0.0064
GLN 225
0.0070
ALA 226
0.0070
SER 227
0.0073
TRP 228
0.0068
ARG 229
0.0061
LEU 230
0.0060
ALA 231
0.0055
GLY 232
0.0049
VAL 233
0.0043
PRO 234
0.0043
ASP 235
0.0048
VAL 236
0.0047
TRP 237
0.0047
SER 238
0.0046
TRP 239
0.0045
LEU 240
0.0049
GLU 241
0.0071
MET 242
0.0063
ILE 243
0.0046
THR 244
0.0061
THR 245
0.0237
ALA 246
0.0253
LEU 247
0.0077
GLN 248
0.0058
GLN 249
0.0404
LYS 250
0.0611
ARG 251
0.0487
GLU 252
0.0115
ASN 253
0.0680
ASN 254
0.0766
ARG 255
0.0307
SER 256
0.0347
ASP 257
0.0530
ASP 258
0.0220
TYR 259
0.0215
GLU 260
0.0375
SER 261
0.0363
PHE 262
0.0386
SER 263
0.0231
ARG 264
0.0639
SER 265
0.0687
ILE 266
0.0922
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.