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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 = 0.0946
MET 1
0.0667
SER 2
0.0946
ASP 3
0.0453
PRO 4
0.0396
ILE 5
0.0211
THR 6
0.0197
LEU 7
0.0202
ASN 8
0.0206
VAL 9
0.0151
GLY 10
0.0153
GLY 11
0.0273
LYS 12
0.0255
LEU 13
0.0262
TYR 14
0.0259
THR 15
0.0242
THR 16
0.0267
SER 17
0.0312
LEU 18
0.0340
ALA 19
0.0227
THR 20
0.0228
LEU 21
0.0204
THR 22
0.0177
SER 23
0.0102
PHE 24
0.0066
PRO 25
0.0066
ASP 26
0.0110
SER 27
0.0057
MET 28
0.0073
LEU 29
0.0067
GLY 30
0.0066
ALA 31
0.0121
MET 32
0.0139
PHE 33
0.0120
SER 34
0.0163
GLY 35
0.0478
LYS 36
0.0462
MET 37
0.0206
PRO 38
0.0382
THR 39
0.0122
LYS 40
0.0157
ARG 41
0.0088
ASP 42
0.0130
SER 43
0.0336
GLN 44
0.0273
GLY 45
0.0077
ASN 46
0.0172
CYS 47
0.0143
PHE 48
0.0162
ILE 49
0.0137
ASP 50
0.0117
ARG 51
0.0074
ASP 52
0.0048
GLY 53
0.0090
LYS 54
0.0083
VAL 55
0.0138
PHE 56
0.0153
ARG 57
0.0149
TYR 58
0.0191
ILE 59
0.0133
LEU 60
0.0212
ASN 61
0.0242
PHE 62
0.0119
LEU 63
0.0104
ARG 64
0.0111
THR 65
0.0257
SER 66
0.0309
HIS 67
0.0525
LEU 68
0.0299
ASP 69
0.0431
LEU 70
0.0244
PRO 71
0.0151
GLU 72
0.0404
ASP 73
0.0374
PHE 74
0.0225
GLN 75
0.0305
GLU 76
0.0285
MET 77
0.0262
GLY 78
0.0304
LEU 79
0.0258
LEU 80
0.0244
ARG 81
0.0254
ARG 82
0.0269
GLU 83
0.0227
ALA 84
0.0234
ASP 85
0.0217
PHE 86
0.0194
TYR 87
0.0165
GLN 88
0.0156
VAL 89
0.0119
GLN 90
0.0120
PRO 91
0.0124
LEU 92
0.0137
ILE 93
0.0148
GLU 94
0.0113
ALA 95
0.0108
LEU 96
0.0179
GLN 97
0.0205
GLU 98
0.0192
LYS 99
0.0182
GLU 100
0.0262
VAL 101
0.0288
GLU 102
0.0101
LEU 103
0.0200
SER 104
0.0250
LYS 105
0.0148
ALA 106
0.0186
GLU 107
0.0179
LYS 108
0.0149
ASN 109
0.0159
ALA 110
0.0172
MET 111
0.0134
LEU 112
0.0106
ASN 113
0.0128
ILE 114
0.0165
THR 115
0.0162
LEU 116
0.0142
ASN 117
0.0142
GLN 118
0.0121
ARG 119
0.0121
VAL 120
0.0124
GLN 121
0.0072
THR 122
0.0069
VAL 123
0.0089
HIS 124
0.0089
PHE 125
0.0079
THR 126
0.0049
VAL 127
0.0078
ARG 128
0.0091
GLU 129
0.0044
ALA 130
0.0042
PRO 131
0.0166
GLN 132
0.0106
ILE 133
0.0124
TYR 134
0.0123
SER 135
0.0058
LEU 136
0.0084
SER 137
0.0074
SER 138
0.0090
SER 139
0.0066
SER 140
0.0055
MET 141
0.0101
GLU 142
0.0097
VAL 143
0.0076
PHE 144
0.0071
ASN 145
0.0075
ALA 146
0.0107
ASN 147
0.0080
ILE 148
0.0094
PHE 149
0.0077
SER 150
0.0073
THR 151
0.0161
SER 152
0.0132
CYS 153
0.0129
LEU 154
0.0112
PHE 155
0.0032
LEU 156
0.0036
LYS 157
0.0132
LEU 158
0.0141
LEU 159
0.0132
GLY 160
0.0124
SER 161
0.0157
LYS 162
0.0117
LEU 163
0.0076
PHE 164
0.0068
TYR 165
0.0064
CYS 166
0.0067
SER 167
0.0096
ASN 168
0.0162
GLY 169
0.0187
ASN 170
0.0115
LEU 171
0.0079
SER 172
0.0094
SER 173
0.0120
ILE 174
0.0130
THR 175
0.0148
SER 176
0.0151
HIS 177
0.0116
LEU 178
0.0118
GLN 179
0.0097
ASP 180
0.0090
PRO 181
0.0094
ASN 182
0.0097
HIS 183
0.0022
LEU 184
0.0046
THR 185
0.0070
LEU 186
0.0083
ASP 187
0.0052
TRP 188
0.0052
VAL 189
0.0055
ALA 190
0.0073
ASN 191
0.0116
VAL 192
0.0105
GLU 193
0.0237
GLY 194
0.0147
LEU 195
0.0076
PRO 196
0.0111
GLU 197
0.0166
GLU 198
0.0229
GLU 199
0.0094
TYR 200
0.0061
THR 201
0.0079
LYS 202
0.0086
GLN 203
0.0075
ASN 204
0.0098
LEU 205
0.0066
LYS 206
0.0074
ARG 207
0.0060
LEU 208
0.0065
TRP 209
0.0091
VAL 210
0.0108
VAL 211
0.0287
PRO 212
0.0697
ALA 213
0.0453
ASN 214
0.0247
LYS 215
0.0139
GLN 216
0.0124
ILE 217
0.0064
ASN 218
0.0065
SER 219
0.0045
PHE 220
0.0098
GLN 221
0.0137
VAL 222
0.0094
PHE 223
0.0120
VAL 224
0.0161
GLU 225
0.0177
GLU 226
0.0157
VAL 227
0.0143
LEU 228
0.0174
LYS 229
0.0235
ILE 230
0.0147
ALA 231
0.0067
LEU 232
0.0082
SER 233
0.0088
ASP 234
0.0015
GLY 235
0.0137
PHE 236
0.0144
CYS 237
0.0197
ILE 238
0.0188
ASP 239
0.0192
SER 240
0.0355
SER 241
0.0305
HIS 242
0.0177
PRO 243
0.0235
HIS 244
0.0213
ALA 245
0.0159
LEU 246
0.0262
ASP 247
0.0202
PHE 248
0.0118
MET 249
0.0048
ASN 250
0.0107
ASN 251
0.0132
LYS 252
0.0180
ILE 253
0.0178
ILE 254
0.0171
ARG 255
0.0096
LEU 256
0.0143
ILE 257
0.0164
ARG 258
0.0157
TYR 259
0.0202
ARG 260
0.0185
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.