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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 = 0.0610
MET 1
0.0344
SER 2
0.0267
ASP 3
0.0132
PRO 4
0.0323
ILE 5
0.0103
THR 6
0.0106
LEU 7
0.0024
ASN 8
0.0070
VAL 9
0.0097
GLY 10
0.0137
GLY 11
0.0152
LYS 12
0.0117
LEU 13
0.0042
TYR 14
0.0061
THR 15
0.0106
THR 16
0.0099
SER 17
0.0202
LEU 18
0.0185
ALA 19
0.0122
THR 20
0.0032
LEU 21
0.0055
THR 22
0.0111
SER 23
0.0179
PHE 24
0.0245
PRO 25
0.0224
ASP 26
0.0280
SER 27
0.0101
MET 28
0.0104
LEU 29
0.0117
GLY 30
0.0103
ALA 31
0.0147
MET 32
0.0135
PHE 33
0.0120
SER 34
0.0144
GLY 35
0.0299
LYS 36
0.0255
MET 37
0.0185
PRO 38
0.0422
THR 39
0.0187
LYS 40
0.0337
ARG 41
0.0247
ASP 42
0.0165
SER 43
0.0186
GLN 44
0.0206
GLY 45
0.0290
ASN 46
0.0262
CYS 47
0.0081
PHE 48
0.0059
ILE 49
0.0086
ASP 50
0.0147
ARG 51
0.0144
ASP 52
0.0142
GLY 53
0.0163
LYS 54
0.0253
VAL 55
0.0113
PHE 56
0.0117
ARG 57
0.0102
TYR 58
0.0167
ILE 59
0.0131
LEU 60
0.0109
ASN 61
0.0267
PHE 62
0.0295
LEU 63
0.0207
ARG 64
0.0219
THR 65
0.0359
SER 66
0.0300
HIS 67
0.0207
LEU 68
0.0209
ASP 69
0.0250
LEU 70
0.0250
PRO 71
0.0454
GLU 72
0.0264
ASP 73
0.0349
PHE 74
0.0305
GLN 75
0.0463
GLU 76
0.0343
MET 77
0.0186
GLY 78
0.0176
LEU 79
0.0172
LEU 80
0.0173
ARG 81
0.0171
ARG 82
0.0212
GLU 83
0.0182
ALA 84
0.0135
ASP 85
0.0157
PHE 86
0.0206
TYR 87
0.0097
GLN 88
0.0038
VAL 89
0.0171
GLN 90
0.0265
PRO 91
0.0365
LEU 92
0.0319
ILE 93
0.0148
GLU 94
0.0250
ALA 95
0.0228
LEU 96
0.0199
GLN 97
0.0132
GLU 98
0.0141
LYS 99
0.0129
GLU 100
0.0177
VAL 101
0.0318
GLU 102
0.0266
LEU 103
0.0175
SER 104
0.0190
LYS 105
0.0222
ALA 106
0.0233
GLU 107
0.0176
LYS 108
0.0294
ASN 109
0.0254
ALA 110
0.0180
MET 111
0.0062
LEU 112
0.0053
ASN 113
0.0038
ILE 114
0.0047
THR 115
0.0076
LEU 116
0.0063
ASN 117
0.0083
GLN 118
0.0110
ARG 119
0.0188
VAL 120
0.0256
GLN 121
0.0183
THR 122
0.0113
VAL 123
0.0098
HIS 124
0.0118
PHE 125
0.0177
THR 126
0.0184
VAL 127
0.0086
ARG 128
0.0033
GLU 129
0.0039
ALA 130
0.0065
PRO 131
0.0114
GLN 132
0.0030
ILE 133
0.0083
TYR 134
0.0053
SER 135
0.0092
LEU 136
0.0204
SER 137
0.0091
SER 138
0.0078
SER 139
0.0141
SER 140
0.0180
MET 141
0.0188
GLU 142
0.0180
VAL 143
0.0125
PHE 144
0.0070
ASN 145
0.0032
ALA 146
0.0033
ASN 147
0.0038
ILE 148
0.0041
PHE 149
0.0095
SER 150
0.0083
THR 151
0.0036
SER 152
0.0061
CYS 153
0.0042
LEU 154
0.0046
PHE 155
0.0067
LEU 156
0.0061
LYS 157
0.0110
LEU 158
0.0123
LEU 159
0.0081
GLY 160
0.0096
SER 161
0.0118
LYS 162
0.0080
LEU 163
0.0046
PHE 164
0.0049
TYR 165
0.0055
CYS 166
0.0022
SER 167
0.0046
ASN 168
0.0294
GLY 169
0.0149
ASN 170
0.0206
LEU 171
0.0131
SER 172
0.0167
SER 173
0.0122
ILE 174
0.0119
THR 175
0.0202
SER 176
0.0222
HIS 177
0.0180
LEU 178
0.0169
GLN 179
0.0156
ASP 180
0.0172
PRO 181
0.0093
ASN 182
0.0111
HIS 183
0.0092
LEU 184
0.0056
THR 185
0.0038
LEU 186
0.0036
ASP 187
0.0075
TRP 188
0.0103
VAL 189
0.0117
ALA 190
0.0139
ASN 191
0.0128
VAL 192
0.0117
GLU 193
0.0101
GLY 194
0.0208
LEU 195
0.0081
PRO 196
0.0072
GLU 197
0.0203
GLU 198
0.0264
GLU 199
0.0105
TYR 200
0.0125
THR 201
0.0163
LYS 202
0.0111
GLN 203
0.0104
ASN 204
0.0116
LEU 205
0.0087
LYS 206
0.0086
ARG 207
0.0081
LEU 208
0.0085
TRP 209
0.0060
VAL 210
0.0074
VAL 211
0.0047
PRO 212
0.0096
ALA 213
0.0317
ASN 214
0.0324
LYS 215
0.0066
GLN 216
0.0073
ILE 217
0.0108
ASN 218
0.0093
SER 219
0.0115
PHE 220
0.0076
GLN 221
0.0341
VAL 222
0.0205
PHE 223
0.0112
VAL 224
0.0153
GLU 225
0.0343
GLU 226
0.0308
VAL 227
0.0119
LEU 228
0.0125
LYS 229
0.0233
ILE 230
0.0064
ALA 231
0.0112
LEU 232
0.0293
SER 233
0.0331
ASP 234
0.0254
GLY 235
0.0212
PHE 236
0.0143
CYS 237
0.0105
ILE 238
0.0087
ASP 239
0.0155
SER 240
0.0305
SER 241
0.0610
HIS 242
0.0468
PRO 243
0.0153
HIS 244
0.0125
ALA 245
0.0127
LEU 246
0.0156
ASP 247
0.0086
PHE 248
0.0084
MET 249
0.0107
ASN 250
0.0226
ASN 251
0.0096
LYS 252
0.0145
ILE 253
0.0078
ILE 254
0.0064
ARG 255
0.0042
LEU 256
0.0046
ILE 257
0.0107
ARG 258
0.0064
TYR 259
0.0223
ARG 260
0.0217
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.