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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 = 0.0677
MET 1
0.0603
SER 2
0.0346
ASP 3
0.0326
PRO 4
0.0641
ILE 5
0.0112
THR 6
0.0192
LEU 7
0.0164
ASN 8
0.0148
VAL 9
0.0097
GLY 10
0.0216
GLY 11
0.0230
LYS 12
0.0157
LEU 13
0.0151
TYR 14
0.0153
THR 15
0.0165
THR 16
0.0108
SER 17
0.0213
LEU 18
0.0171
ALA 19
0.0208
THR 20
0.0058
LEU 21
0.0090
THR 22
0.0169
SER 23
0.0087
PHE 24
0.0116
PRO 25
0.0190
ASP 26
0.0217
SER 27
0.0249
MET 28
0.0234
LEU 29
0.0153
GLY 30
0.0144
ALA 31
0.0145
MET 32
0.0178
PHE 33
0.0226
SER 34
0.0236
GLY 35
0.0536
LYS 36
0.0365
MET 37
0.0284
PRO 38
0.0541
THR 39
0.0367
LYS 40
0.0417
ARG 41
0.0108
ASP 42
0.0388
SER 43
0.0336
GLN 44
0.0252
GLY 45
0.0174
ASN 46
0.0186
CYS 47
0.0168
PHE 48
0.0157
ILE 49
0.0160
ASP 50
0.0278
ARG 51
0.0300
ASP 52
0.0253
GLY 53
0.0139
LYS 54
0.0356
VAL 55
0.0148
PHE 56
0.0124
ARG 57
0.0173
TYR 58
0.0101
ILE 59
0.0105
LEU 60
0.0132
ASN 61
0.0203
PHE 62
0.0114
LEU 63
0.0192
ARG 64
0.0284
THR 65
0.0411
SER 66
0.0394
HIS 67
0.0120
LEU 68
0.0073
ASP 69
0.0318
LEU 70
0.0207
PRO 71
0.0207
GLU 72
0.0262
ASP 73
0.0264
PHE 74
0.0233
GLN 75
0.0254
GLU 76
0.0281
MET 77
0.0088
GLY 78
0.0098
LEU 79
0.0155
LEU 80
0.0114
ARG 81
0.0161
ARG 82
0.0235
GLU 83
0.0178
ALA 84
0.0134
ASP 85
0.0071
PHE 86
0.0109
TYR 87
0.0176
GLN 88
0.0201
VAL 89
0.0142
GLN 90
0.0211
PRO 91
0.0141
LEU 92
0.0110
ILE 93
0.0113
GLU 94
0.0158
ALA 95
0.0155
LEU 96
0.0136
GLN 97
0.0186
GLU 98
0.0276
LYS 99
0.0130
GLU 100
0.0105
VAL 101
0.0258
GLU 102
0.0077
LEU 103
0.0123
SER 104
0.0185
LYS 105
0.0215
ALA 106
0.0181
GLU 107
0.0055
LYS 108
0.0117
ASN 109
0.0130
ALA 110
0.0094
MET 111
0.0058
LEU 112
0.0050
ASN 113
0.0039
ILE 114
0.0085
THR 115
0.0131
LEU 116
0.0123
ASN 117
0.0181
GLN 118
0.0137
ARG 119
0.0207
VAL 120
0.0185
GLN 121
0.0103
THR 122
0.0166
VAL 123
0.0155
HIS 124
0.0151
PHE 125
0.0139
THR 126
0.0141
VAL 127
0.0051
ARG 128
0.0037
GLU 129
0.0106
ALA 130
0.0077
PRO 131
0.0112
GLN 132
0.0095
ILE 133
0.0030
TYR 134
0.0055
SER 135
0.0071
LEU 136
0.0120
SER 137
0.0161
SER 138
0.0218
SER 139
0.0267
SER 140
0.0224
MET 141
0.0130
GLU 142
0.0103
VAL 143
0.0093
PHE 144
0.0112
ASN 145
0.0158
ALA 146
0.0154
ASN 147
0.0155
ILE 148
0.0109
PHE 149
0.0037
SER 150
0.0079
THR 151
0.0089
SER 152
0.0082
CYS 153
0.0129
LEU 154
0.0126
PHE 155
0.0090
LEU 156
0.0098
LYS 157
0.0142
LEU 158
0.0148
LEU 159
0.0095
GLY 160
0.0117
SER 161
0.0134
LYS 162
0.0107
LEU 163
0.0038
PHE 164
0.0046
TYR 165
0.0082
CYS 166
0.0132
SER 167
0.0148
ASN 168
0.0156
GLY 169
0.0199
ASN 170
0.0173
LEU 171
0.0148
SER 172
0.0112
SER 173
0.0050
ILE 174
0.0079
THR 175
0.0136
SER 176
0.0125
HIS 177
0.0139
LEU 178
0.0196
GLN 179
0.0231
ASP 180
0.0180
PRO 181
0.0070
ASN 182
0.0093
HIS 183
0.0072
LEU 184
0.0117
THR 185
0.0177
LEU 186
0.0147
ASP 187
0.0114
TRP 188
0.0042
VAL 189
0.0036
ALA 190
0.0047
ASN 191
0.0064
VAL 192
0.0040
GLU 193
0.0325
GLY 194
0.0135
LEU 195
0.0055
PRO 196
0.0078
GLU 197
0.0141
GLU 198
0.0161
GLU 199
0.0041
TYR 200
0.0043
THR 201
0.0110
LYS 202
0.0105
GLN 203
0.0118
ASN 204
0.0141
LEU 205
0.0050
LYS 206
0.0059
ARG 207
0.0071
LEU 208
0.0070
TRP 209
0.0098
VAL 210
0.0048
VAL 211
0.0108
PRO 212
0.0100
ALA 213
0.0150
ASN 214
0.0138
LYS 215
0.0086
GLN 216
0.0114
ILE 217
0.0086
ASN 218
0.0095
SER 219
0.0032
PHE 220
0.0013
GLN 221
0.0091
VAL 222
0.0093
PHE 223
0.0079
VAL 224
0.0102
GLU 225
0.0160
GLU 226
0.0087
VAL 227
0.0059
LEU 228
0.0082
LYS 229
0.0035
ILE 230
0.0094
ALA 231
0.0116
LEU 232
0.0236
SER 233
0.0343
ASP 234
0.0243
GLY 235
0.0195
PHE 236
0.0124
CYS 237
0.0081
ILE 238
0.0139
ASP 239
0.0224
SER 240
0.0382
SER 241
0.0677
HIS 242
0.0192
PRO 243
0.0178
HIS 244
0.0168
ALA 245
0.0123
LEU 246
0.0188
ASP 247
0.0120
PHE 248
0.0094
MET 249
0.0104
ASN 250
0.0087
ASN 251
0.0032
LYS 252
0.0053
ILE 253
0.0064
ILE 254
0.0065
ARG 255
0.0067
LEU 256
0.0060
ILE 257
0.0127
ARG 258
0.0122
TYR 259
0.0192
ARG 260
0.0158
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.