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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 = 0.0874
MET 1
0.0173
SER 2
0.0242
ASP 3
0.0150
PRO 4
0.0098
ILE 5
0.0122
THR 6
0.0156
LEU 7
0.0143
ASN 8
0.0135
VAL 9
0.0071
GLY 10
0.0049
GLY 11
0.0119
LYS 12
0.0174
LEU 13
0.0169
TYR 14
0.0183
THR 15
0.0109
THR 16
0.0072
SER 17
0.0088
LEU 18
0.0092
ALA 19
0.0080
THR 20
0.0082
LEU 21
0.0055
THR 22
0.0044
SER 23
0.0058
PHE 24
0.0071
PRO 25
0.0095
ASP 26
0.0139
SER 27
0.0107
MET 28
0.0113
LEU 29
0.0081
GLY 30
0.0079
ALA 31
0.0112
MET 32
0.0115
PHE 33
0.0042
SER 34
0.0038
GLY 35
0.0172
LYS 36
0.0232
MET 37
0.0137
PRO 38
0.0125
THR 39
0.0111
LYS 40
0.0125
ARG 41
0.0189
ASP 42
0.0116
SER 43
0.0556
GLN 44
0.0286
GLY 45
0.0105
ASN 46
0.0177
CYS 47
0.0141
PHE 48
0.0107
ILE 49
0.0070
ASP 50
0.0059
ARG 51
0.0099
ASP 52
0.0097
GLY 53
0.0055
LYS 54
0.0159
VAL 55
0.0021
PHE 56
0.0038
ARG 57
0.0047
TYR 58
0.0060
ILE 59
0.0056
LEU 60
0.0058
ASN 61
0.0069
PHE 62
0.0083
LEU 63
0.0086
ARG 64
0.0103
THR 65
0.0196
SER 66
0.0215
HIS 67
0.0229
LEU 68
0.0139
ASP 69
0.0147
LEU 70
0.0161
PRO 71
0.0140
GLU 72
0.0148
ASP 73
0.0165
PHE 74
0.0105
GLN 75
0.0166
GLU 76
0.0098
MET 77
0.0109
GLY 78
0.0130
LEU 79
0.0096
LEU 80
0.0100
ARG 81
0.0105
ARG 82
0.0105
GLU 83
0.0093
ALA 84
0.0063
ASP 85
0.0051
PHE 86
0.0091
TYR 87
0.0067
GLN 88
0.0044
VAL 89
0.0034
GLN 90
0.0088
PRO 91
0.0065
LEU 92
0.0056
ILE 93
0.0123
GLU 94
0.0183
ALA 95
0.0144
LEU 96
0.0173
GLN 97
0.0238
GLU 98
0.0222
LYS 99
0.0186
GLU 100
0.0152
VAL 101
0.0037
GLU 102
0.0065
LEU 103
0.0177
SER 104
0.0233
LYS 105
0.0242
ALA 106
0.0302
GLU 107
0.0233
LYS 108
0.0229
ASN 109
0.0253
ALA 110
0.0207
MET 111
0.0118
LEU 112
0.0127
ASN 113
0.0118
ILE 114
0.0056
THR 115
0.0063
LEU 116
0.0090
ASN 117
0.0212
GLN 118
0.0223
ARG 119
0.0248
VAL 120
0.0238
GLN 121
0.0237
THR 122
0.0215
VAL 123
0.0191
HIS 124
0.0170
PHE 125
0.0252
THR 126
0.0283
VAL 127
0.0114
ARG 128
0.0078
GLU 129
0.0159
ALA 130
0.0300
PRO 131
0.0157
GLN 132
0.0421
ILE 133
0.0359
TYR 134
0.0265
SER 135
0.0362
LEU 136
0.0739
SER 137
0.0387
SER 138
0.0295
SER 139
0.0165
SER 140
0.0195
MET 141
0.0216
GLU 142
0.0178
VAL 143
0.0201
PHE 144
0.0214
ASN 145
0.0207
ALA 146
0.0160
ASN 147
0.0079
ILE 148
0.0070
PHE 149
0.0146
SER 150
0.0120
THR 151
0.0127
SER 152
0.0115
CYS 153
0.0072
LEU 154
0.0133
PHE 155
0.0106
LEU 156
0.0057
LYS 157
0.0097
LEU 158
0.0121
LEU 159
0.0131
GLY 160
0.0115
SER 161
0.0165
LYS 162
0.0166
LEU 163
0.0156
PHE 164
0.0185
TYR 165
0.0171
CYS 166
0.0123
SER 167
0.0081
ASN 168
0.0162
GLY 169
0.0364
ASN 170
0.0307
LEU 171
0.0126
SER 172
0.0177
SER 173
0.0195
ILE 174
0.0149
THR 175
0.0126
SER 176
0.0364
HIS 177
0.0341
LEU 178
0.0322
GLN 179
0.0642
ASP 180
0.0575
PRO 181
0.0398
ASN 182
0.0289
HIS 183
0.0238
LEU 184
0.0190
THR 185
0.0165
LEU 186
0.0205
ASP 187
0.0220
TRP 188
0.0193
VAL 189
0.0129
ALA 190
0.0122
ASN 191
0.0127
VAL 192
0.0196
GLU 193
0.0223
GLY 194
0.0252
LEU 195
0.0193
PRO 196
0.0142
GLU 197
0.0133
GLU 198
0.0247
GLU 199
0.0140
TYR 200
0.0136
THR 201
0.0220
LYS 202
0.0360
GLN 203
0.0299
ASN 204
0.0277
LEU 205
0.0116
LYS 206
0.0105
ARG 207
0.0116
LEU 208
0.0153
TRP 209
0.0156
VAL 210
0.0159
VAL 211
0.0405
PRO 212
0.0874
ALA 213
0.0753
ASN 214
0.0451
LYS 215
0.0245
GLN 216
0.0143
ILE 217
0.0098
ASN 218
0.0070
SER 219
0.0147
PHE 220
0.0154
GLN 221
0.0137
VAL 222
0.0068
PHE 223
0.0104
VAL 224
0.0094
GLU 225
0.0061
GLU 226
0.0110
VAL 227
0.0092
LEU 228
0.0092
LYS 229
0.0140
ILE 230
0.0144
ALA 231
0.0103
LEU 232
0.0099
SER 233
0.0105
ASP 234
0.0100
GLY 235
0.0067
PHE 236
0.0086
CYS 237
0.0021
ILE 238
0.0075
ASP 239
0.0097
SER 240
0.0146
SER 241
0.0138
HIS 242
0.0184
PRO 243
0.0307
HIS 244
0.0235
ALA 245
0.0188
LEU 246
0.0198
ASP 247
0.0122
PHE 248
0.0113
MET 249
0.0133
ASN 250
0.0133
ASN 251
0.0059
LYS 252
0.0051
ILE 253
0.0050
ILE 254
0.0068
ARG 255
0.0135
LEU 256
0.0103
ILE 257
0.0081
ARG 258
0.0082
TYR 259
0.0327
ARG 260
0.0292
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.