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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 = 0.0563
MET 1
0.0047
SER 2
0.0150
ASP 3
0.0078
PRO 4
0.0160
ILE 5
0.0085
THR 6
0.0122
LEU 7
0.0120
ASN 8
0.0145
VAL 9
0.0158
GLY 10
0.0186
GLY 11
0.0230
LYS 12
0.0181
LEU 13
0.0158
TYR 14
0.0141
THR 15
0.0174
THR 16
0.0132
SER 17
0.0135
LEU 18
0.0190
ALA 19
0.0225
THR 20
0.0198
LEU 21
0.0200
THR 22
0.0215
SER 23
0.0211
PHE 24
0.0141
PRO 25
0.0174
ASP 26
0.0176
SER 27
0.0127
MET 28
0.0168
LEU 29
0.0158
GLY 30
0.0162
ALA 31
0.0142
MET 32
0.0142
PHE 33
0.0133
SER 34
0.0130
GLY 35
0.0247
LYS 36
0.0234
MET 37
0.0200
PRO 38
0.0163
THR 39
0.0138
LYS 40
0.0181
ARG 41
0.0096
ASP 42
0.0118
SER 43
0.0144
GLN 44
0.0144
GLY 45
0.0130
ASN 46
0.0151
CYS 47
0.0066
PHE 48
0.0090
ILE 49
0.0113
ASP 50
0.0150
ARG 51
0.0151
ASP 52
0.0116
GLY 53
0.0161
LYS 54
0.0118
VAL 55
0.0072
PHE 56
0.0058
ARG 57
0.0056
TYR 58
0.0033
ILE 59
0.0053
LEU 60
0.0088
ASN 61
0.0082
PHE 62
0.0050
LEU 63
0.0092
ARG 64
0.0071
THR 65
0.0052
SER 66
0.0161
HIS 67
0.0282
LEU 68
0.0146
ASP 69
0.0218
LEU 70
0.0171
PRO 71
0.0247
GLU 72
0.0258
ASP 73
0.0352
PHE 74
0.0244
GLN 75
0.0170
GLU 76
0.0190
MET 77
0.0164
GLY 78
0.0169
LEU 79
0.0177
LEU 80
0.0103
ARG 81
0.0050
ARG 82
0.0154
GLU 83
0.0063
ALA 84
0.0095
ASP 85
0.0130
PHE 86
0.0126
TYR 87
0.0132
GLN 88
0.0205
VAL 89
0.0184
GLN 90
0.0292
PRO 91
0.0259
LEU 92
0.0176
ILE 93
0.0212
GLU 94
0.0318
ALA 95
0.0249
LEU 96
0.0163
GLN 97
0.0148
GLU 98
0.0239
LYS 99
0.0162
GLU 100
0.0168
VAL 101
0.0114
GLU 102
0.0133
LEU 103
0.0133
SER 104
0.0047
LYS 105
0.0146
ALA 106
0.0218
GLU 107
0.0144
LYS 108
0.0163
ASN 109
0.0194
ALA 110
0.0176
MET 111
0.0173
LEU 112
0.0174
ASN 113
0.0229
ILE 114
0.0218
THR 115
0.0249
LEU 116
0.0153
ASN 117
0.0169
GLN 118
0.0233
ARG 119
0.0208
VAL 120
0.0207
GLN 121
0.0230
THR 122
0.0198
VAL 123
0.0128
HIS 124
0.0112
PHE 125
0.0138
THR 126
0.0124
VAL 127
0.0118
ARG 128
0.0055
GLU 129
0.0083
ALA 130
0.0047
PRO 131
0.0095
GLN 132
0.0081
ILE 133
0.0070
TYR 134
0.0104
SER 135
0.0100
LEU 136
0.0175
SER 137
0.0068
SER 138
0.0095
SER 139
0.0122
SER 140
0.0153
MET 141
0.0147
GLU 142
0.0190
VAL 143
0.0180
PHE 144
0.0132
ASN 145
0.0094
ALA 146
0.0129
ASN 147
0.0194
ILE 148
0.0200
PHE 149
0.0163
SER 150
0.0175
THR 151
0.0163
SER 152
0.0188
CYS 153
0.0182
LEU 154
0.0204
PHE 155
0.0158
LEU 156
0.0147
LYS 157
0.0151
LEU 158
0.0146
LEU 159
0.0085
GLY 160
0.0074
SER 161
0.0067
LYS 162
0.0080
LEU 163
0.0045
PHE 164
0.0072
TYR 165
0.0129
CYS 166
0.0175
SER 167
0.0298
ASN 168
0.0313
GLY 169
0.0512
ASN 170
0.0320
LEU 171
0.0209
SER 172
0.0065
SER 173
0.0030
ILE 174
0.0089
THR 175
0.0155
SER 176
0.0247
HIS 177
0.0192
LEU 178
0.0161
GLN 179
0.0205
ASP 180
0.0196
PRO 181
0.0165
ASN 182
0.0142
HIS 183
0.0130
LEU 184
0.0106
THR 185
0.0164
LEU 186
0.0133
ASP 187
0.0063
TRP 188
0.0091
VAL 189
0.0103
ALA 190
0.0131
ASN 191
0.0080
VAL 192
0.0068
GLU 193
0.0259
GLY 194
0.0268
LEU 195
0.0099
PRO 196
0.0078
GLU 197
0.0134
GLU 198
0.0134
GLU 199
0.0058
TYR 200
0.0087
THR 201
0.0169
LYS 202
0.0276
GLN 203
0.0230
ASN 204
0.0270
LEU 205
0.0150
LYS 206
0.0192
ARG 207
0.0128
LEU 208
0.0125
TRP 209
0.0140
VAL 210
0.0122
VAL 211
0.0134
PRO 212
0.0307
ALA 213
0.0350
ASN 214
0.0563
LYS 215
0.0328
GLN 216
0.0269
ILE 217
0.0187
ASN 218
0.0207
SER 219
0.0309
PHE 220
0.0222
GLN 221
0.0449
VAL 222
0.0353
PHE 223
0.0227
VAL 224
0.0281
GLU 225
0.0349
GLU 226
0.0229
VAL 227
0.0150
LEU 228
0.0118
LYS 229
0.0168
ILE 230
0.0169
ALA 231
0.0125
LEU 232
0.0140
SER 233
0.0212
ASP 234
0.0148
GLY 235
0.0163
PHE 236
0.0177
CYS 237
0.0210
ILE 238
0.0197
ASP 239
0.0149
SER 240
0.0250
SER 241
0.0251
HIS 242
0.0214
PRO 243
0.0485
HIS 244
0.0418
ALA 245
0.0307
LEU 246
0.0487
ASP 247
0.0201
PHE 248
0.0126
MET 249
0.0340
ASN 250
0.0557
ASN 251
0.0241
LYS 252
0.0309
ILE 253
0.0257
ILE 254
0.0223
ARG 255
0.0193
LEU 256
0.0186
ILE 257
0.0185
ARG 258
0.0190
TYR 259
0.0237
ARG 260
0.0236
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.