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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 = 0.0938
MET 1
0.0205
SER 2
0.0259
ASP 3
0.0343
PRO 4
0.0600
ILE 5
0.0305
THR 6
0.0224
LEU 7
0.0107
ASN 8
0.0077
VAL 9
0.0126
GLY 10
0.0154
GLY 11
0.0033
LYS 12
0.0158
LEU 13
0.0066
TYR 14
0.0081
THR 15
0.0276
THR 16
0.0274
SER 17
0.0273
LEU 18
0.0257
ALA 19
0.0122
THR 20
0.0127
LEU 21
0.0125
THR 22
0.0085
SER 23
0.0095
PHE 24
0.0067
PRO 25
0.0086
ASP 26
0.0216
SER 27
0.0233
MET 28
0.0265
LEU 29
0.0199
GLY 30
0.0158
ALA 31
0.0113
MET 32
0.0191
PHE 33
0.0200
SER 34
0.0166
GLY 35
0.0331
LYS 36
0.0256
MET 37
0.0190
PRO 38
0.0330
THR 39
0.0298
LYS 40
0.0331
ARG 41
0.0136
ASP 42
0.0154
SER 43
0.0277
GLN 44
0.0161
GLY 45
0.0015
ASN 46
0.0070
CYS 47
0.0129
PHE 48
0.0122
ILE 49
0.0146
ASP 50
0.0167
ARG 51
0.0173
ASP 52
0.0199
GLY 53
0.0235
LYS 54
0.0353
VAL 55
0.0136
PHE 56
0.0128
ARG 57
0.0117
TYR 58
0.0173
ILE 59
0.0133
LEU 60
0.0133
ASN 61
0.0168
PHE 62
0.0168
LEU 63
0.0149
ARG 64
0.0257
THR 65
0.0502
SER 66
0.0553
HIS 67
0.0493
LEU 68
0.0353
ASP 69
0.0225
LEU 70
0.0381
PRO 71
0.0491
GLU 72
0.0362
ASP 73
0.0867
PHE 74
0.0458
GLN 75
0.0938
GLU 76
0.0638
MET 77
0.0271
GLY 78
0.0385
LEU 79
0.0270
LEU 80
0.0155
ARG 81
0.0138
ARG 82
0.0126
GLU 83
0.0099
ALA 84
0.0123
ASP 85
0.0178
PHE 86
0.0220
TYR 87
0.0222
GLN 88
0.0223
VAL 89
0.0074
GLN 90
0.0123
PRO 91
0.0138
LEU 92
0.0103
ILE 93
0.0063
GLU 94
0.0184
ALA 95
0.0164
LEU 96
0.0117
GLN 97
0.0132
GLU 98
0.0118
LYS 99
0.0115
GLU 100
0.0095
VAL 101
0.0200
GLU 102
0.0113
LEU 103
0.0169
SER 104
0.0250
LYS 105
0.0125
ALA 106
0.0079
GLU 107
0.0045
LYS 108
0.0024
ASN 109
0.0059
ALA 110
0.0093
MET 111
0.0062
LEU 112
0.0046
ASN 113
0.0015
ILE 114
0.0026
THR 115
0.0037
LEU 116
0.0018
ASN 117
0.0042
GLN 118
0.0049
ARG 119
0.0096
VAL 120
0.0091
GLN 121
0.0100
THR 122
0.0061
VAL 123
0.0012
HIS 124
0.0035
PHE 125
0.0027
THR 126
0.0012
VAL 127
0.0029
ARG 128
0.0021
GLU 129
0.0042
ALA 130
0.0054
PRO 131
0.0060
GLN 132
0.0038
ILE 133
0.0054
TYR 134
0.0039
SER 135
0.0057
LEU 136
0.0063
SER 137
0.0058
SER 138
0.0030
SER 139
0.0026
SER 140
0.0069
MET 141
0.0068
GLU 142
0.0070
VAL 143
0.0068
PHE 144
0.0045
ASN 145
0.0040
ALA 146
0.0052
ASN 147
0.0080
ILE 148
0.0076
PHE 149
0.0071
SER 150
0.0045
THR 151
0.0044
SER 152
0.0053
CYS 153
0.0070
LEU 154
0.0080
PHE 155
0.0027
LEU 156
0.0027
LYS 157
0.0031
LEU 158
0.0056
LEU 159
0.0059
GLY 160
0.0052
SER 161
0.0055
LYS 162
0.0077
LEU 163
0.0057
PHE 164
0.0060
TYR 165
0.0095
CYS 166
0.0103
SER 167
0.0172
ASN 168
0.0131
GLY 169
0.0242
ASN 170
0.0114
LEU 171
0.0060
SER 172
0.0054
SER 173
0.0061
ILE 174
0.0059
THR 175
0.0045
SER 176
0.0064
HIS 177
0.0005
LEU 178
0.0065
GLN 179
0.0048
ASP 180
0.0230
PRO 181
0.0193
ASN 182
0.0149
HIS 183
0.0131
LEU 184
0.0100
THR 185
0.0057
LEU 186
0.0050
ASP 187
0.0054
TRP 188
0.0055
VAL 189
0.0059
ALA 190
0.0070
ASN 191
0.0072
VAL 192
0.0090
GLU 193
0.0253
GLY 194
0.0191
LEU 195
0.0115
PRO 196
0.0103
GLU 197
0.0099
GLU 198
0.0133
GLU 199
0.0046
TYR 200
0.0038
THR 201
0.0044
LYS 202
0.0075
GLN 203
0.0065
ASN 204
0.0105
LEU 205
0.0092
LYS 206
0.0123
ARG 207
0.0101
LEU 208
0.0080
TRP 209
0.0073
VAL 210
0.0052
VAL 211
0.0037
PRO 212
0.0120
ALA 213
0.0056
ASN 214
0.0106
LYS 215
0.0064
GLN 216
0.0063
ILE 217
0.0051
ASN 218
0.0042
SER 219
0.0032
PHE 220
0.0023
GLN 221
0.0061
VAL 222
0.0080
PHE 223
0.0051
VAL 224
0.0048
GLU 225
0.0077
GLU 226
0.0096
VAL 227
0.0058
LEU 228
0.0044
LYS 229
0.0060
ILE 230
0.0089
ALA 231
0.0075
LEU 232
0.0069
SER 233
0.0085
ASP 234
0.0080
GLY 235
0.0095
PHE 236
0.0087
CYS 237
0.0072
ILE 238
0.0049
ASP 239
0.0062
SER 240
0.0093
SER 241
0.0069
HIS 242
0.0205
PRO 243
0.0150
HIS 244
0.0052
ALA 245
0.0122
LEU 246
0.0211
ASP 247
0.0104
PHE 248
0.0109
MET 249
0.0203
ASN 250
0.0173
ASN 251
0.0091
LYS 252
0.0054
ILE 253
0.0085
ILE 254
0.0062
ARG 255
0.0041
LEU 256
0.0034
ILE 257
0.0080
ARG 258
0.0078
TYR 259
0.0102
ARG 260
0.0111
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.