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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 = 0.0734
MET 1
0.0057
SER 2
0.0101
ASP 3
0.0111
PRO 4
0.0113
ILE 5
0.0087
THR 6
0.0077
LEU 7
0.0049
ASN 8
0.0062
VAL 9
0.0028
GLY 10
0.0077
GLY 11
0.0106
LYS 12
0.0084
LEU 13
0.0062
TYR 14
0.0065
THR 15
0.0080
THR 16
0.0074
SER 17
0.0074
LEU 18
0.0062
ALA 19
0.0046
THR 20
0.0040
LEU 21
0.0032
THR 22
0.0036
SER 23
0.0014
PHE 24
0.0014
PRO 25
0.0066
ASP 26
0.0054
SER 27
0.0039
MET 28
0.0035
LEU 29
0.0025
GLY 30
0.0065
ALA 31
0.0108
MET 32
0.0069
PHE 33
0.0048
SER 34
0.0090
GLY 35
0.0056
LYS 36
0.0240
MET 37
0.0152
PRO 38
0.0168
THR 39
0.0048
LYS 40
0.0066
ARG 41
0.0078
ASP 42
0.0085
SER 43
0.0075
GLN 44
0.0130
GLY 45
0.0106
ASN 46
0.0102
CYS 47
0.0062
PHE 48
0.0078
ILE 49
0.0051
ASP 50
0.0087
ARG 51
0.0040
ASP 52
0.0025
GLY 53
0.0008
LYS 54
0.0054
VAL 55
0.0068
PHE 56
0.0069
ARG 57
0.0075
TYR 58
0.0093
ILE 59
0.0076
LEU 60
0.0088
ASN 61
0.0077
PHE 62
0.0075
LEU 63
0.0061
ARG 64
0.0065
THR 65
0.0074
SER 66
0.0086
HIS 67
0.0115
LEU 68
0.0059
ASP 69
0.0084
LEU 70
0.0051
PRO 71
0.0056
GLU 72
0.0070
ASP 73
0.0134
PHE 74
0.0087
GLN 75
0.0182
GLU 76
0.0075
MET 77
0.0065
GLY 78
0.0092
LEU 79
0.0091
LEU 80
0.0083
ARG 81
0.0067
ARG 82
0.0112
GLU 83
0.0091
ALA 84
0.0086
ASP 85
0.0073
PHE 86
0.0079
TYR 87
0.0075
GLN 88
0.0066
VAL 89
0.0067
GLN 90
0.0039
PRO 91
0.0046
LEU 92
0.0045
ILE 93
0.0047
GLU 94
0.0102
ALA 95
0.0060
LEU 96
0.0030
GLN 97
0.0155
GLU 98
0.0188
LYS 99
0.0055
GLU 100
0.0036
VAL 101
0.0093
GLU 102
0.0108
LEU 103
0.0051
SER 104
0.0173
LYS 105
0.0251
ALA 106
0.0109
GLU 107
0.0028
LYS 108
0.0075
ASN 109
0.0041
ALA 110
0.0070
MET 111
0.0196
LEU 112
0.0223
ASN 113
0.0232
ILE 114
0.0186
THR 115
0.0157
LEU 116
0.0211
ASN 117
0.0279
GLN 118
0.0277
ARG 119
0.0307
VAL 120
0.0206
GLN 121
0.0276
THR 122
0.0357
VAL 123
0.0212
HIS 124
0.0206
PHE 125
0.0235
THR 126
0.0346
VAL 127
0.0602
ARG 128
0.0303
GLU 129
0.0464
ALA 130
0.0310
PRO 131
0.0734
GLN 132
0.0303
ILE 133
0.0258
TYR 134
0.0137
SER 135
0.0197
LEU 136
0.0105
SER 137
0.0170
SER 138
0.0214
SER 139
0.0193
SER 140
0.0228
MET 141
0.0104
GLU 142
0.0138
VAL 143
0.0187
PHE 144
0.0217
ASN 145
0.0195
ALA 146
0.0181
ASN 147
0.0177
ILE 148
0.0233
PHE 149
0.0309
SER 150
0.0232
THR 151
0.0211
SER 152
0.0101
CYS 153
0.0191
LEU 154
0.0135
PHE 155
0.0069
LEU 156
0.0084
LYS 157
0.0047
LEU 158
0.0158
LEU 159
0.0174
GLY 160
0.0128
SER 161
0.0131
LYS 162
0.0232
LEU 163
0.0116
PHE 164
0.0061
TYR 165
0.0101
CYS 166
0.0112
SER 167
0.0117
ASN 168
0.0098
GLY 169
0.0327
ASN 170
0.0208
LEU 171
0.0089
SER 172
0.0105
SER 173
0.0063
ILE 174
0.0076
THR 175
0.0046
SER 176
0.0038
HIS 177
0.0088
LEU 178
0.0137
GLN 179
0.0151
ASP 180
0.0299
PRO 181
0.0299
ASN 182
0.0307
HIS 183
0.0266
LEU 184
0.0207
THR 185
0.0107
LEU 186
0.0118
ASP 187
0.0129
TRP 188
0.0086
VAL 189
0.0085
ALA 190
0.0067
ASN 191
0.0139
VAL 192
0.0136
GLU 193
0.0450
GLY 194
0.0315
LEU 195
0.0082
PRO 196
0.0063
GLU 197
0.0035
GLU 198
0.0089
GLU 199
0.0042
TYR 200
0.0044
THR 201
0.0079
LYS 202
0.0071
GLN 203
0.0052
ASN 204
0.0087
LEU 205
0.0065
LYS 206
0.0094
ARG 207
0.0048
LEU 208
0.0031
TRP 209
0.0094
VAL 210
0.0115
VAL 211
0.0298
PRO 212
0.0620
ALA 213
0.0222
ASN 214
0.0221
LYS 215
0.0227
GLN 216
0.0184
ILE 217
0.0126
ASN 218
0.0148
SER 219
0.0113
PHE 220
0.0192
GLN 221
0.0305
VAL 222
0.0231
PHE 223
0.0093
VAL 224
0.0158
GLU 225
0.0258
GLU 226
0.0167
VAL 227
0.0177
LEU 228
0.0233
LYS 229
0.0223
ILE 230
0.0299
ALA 231
0.0300
LEU 232
0.0340
SER 233
0.0374
ASP 234
0.0304
GLY 235
0.0260
PHE 236
0.0212
CYS 237
0.0152
ILE 238
0.0141
ASP 239
0.0109
SER 240
0.0292
SER 241
0.0270
HIS 242
0.0239
PRO 243
0.0291
HIS 244
0.0174
ALA 245
0.0527
LEU 246
0.0411
ASP 247
0.0109
PHE 248
0.0107
MET 249
0.0122
ASN 250
0.0359
ASN 251
0.0300
LYS 252
0.0273
ILE 253
0.0133
ILE 254
0.0149
ARG 255
0.0182
LEU 256
0.0155
ILE 257
0.0125
ARG 258
0.0116
TYR 259
0.0172
ARG 260
0.0249
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.