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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 = 0.0983
ALA 1
0.0671
SER 2
0.0392
LYS 3
0.0347
GLY 4
0.0256
GLU 5
0.0130
GLU 6
0.0236
LEU 7
0.0175
PHE 8
0.0157
THR 9
0.0333
GLY 10
0.0338
VAL 11
0.0192
VAL 12
0.0126
PRO 13
0.0110
ILE 14
0.0164
LEU 15
0.0166
VAL 16
0.0151
GLU 17
0.0146
LEU 18
0.0195
ASP 19
0.0231
GLY 20
0.0244
ASP 21
0.0140
VAL 22
0.0095
ASN 23
0.0143
GLY 24
0.0144
HIS 25
0.0134
LYS 26
0.0178
PHE 27
0.0264
SER 28
0.0271
VAL 29
0.0173
SER 30
0.0136
GLY 31
0.0018
GLU 32
0.0066
GLY 33
0.0114
GLU 34
0.0105
GLY 35
0.0137
ASP 36
0.0151
ALA 37
0.0181
THR 38
0.0214
TYR 39
0.0373
GLY 40
0.0382
LYS 41
0.0251
LEU 42
0.0120
THR 43
0.0093
LEU 44
0.0048
LYS 45
0.0152
PHE 46
0.0172
ILE 47
0.0250
CYS 48
0.0228
THR 49
0.0335
THR 50
0.0358
GLY 51
0.0371
LYS 52
0.0347
LEU 53
0.0255
PRO 54
0.0321
VAL 55
0.0140
PRO 56
0.0085
TRP 57
0.0115
PRO 58
0.0083
THR 59
0.0063
LEU 60
0.0061
VAL 61
0.0125
THR 62
0.0142
THR 63
0.0175
PHE 64
0.0144
SER 65
0.0153
TYR 66
0.0146
GLY 67
0.0189
VAL 68
0.0178
GLN 69
0.0074
CYS 70
0.0105
PHE 71
0.0160
SER 72
0.0184
ARG 73
0.0142
TYR 74
0.0150
PRO 75
0.0220
ASP 76
0.0305
HIS 77
0.0264
MET 78
0.0248
LYS 79
0.0159
ARG 80
0.0210
HIS 81
0.0155
ASP 82
0.0123
PHE 83
0.0058
PHE 84
0.0074
LYS 85
0.0025
SER 86
0.0042
ALA 87
0.0072
MET 88
0.0067
PRO 89
0.0112
GLU 90
0.0063
GLY 91
0.0079
TYR 92
0.0084
VAL 93
0.0026
GLN 94
0.0034
GLU 95
0.0086
ARG 96
0.0063
THR 97
0.0114
ILE 98
0.0110
PHE 99
0.0091
PHE 100
0.0113
LYS 101
0.0093
ASP 102
0.0105
ASP 103
0.0125
GLY 104
0.0160
ASN 105
0.0162
TYR 106
0.0189
LYS 107
0.0194
THR 108
0.0246
ARG 109
0.0184
ALA 110
0.0187
GLU 111
0.0186
VAL 112
0.0194
LYS 113
0.0217
PHE 114
0.0178
GLU 115
0.0302
GLY 116
0.0280
ASP 117
0.0312
THR 118
0.0211
LEU 119
0.0198
VAL 120
0.0271
ASN 121
0.0227
ARG 122
0.0264
ILE 123
0.0246
GLU 124
0.0257
LEU 125
0.0287
LYS 126
0.0209
GLY 127
0.0195
ILE 128
0.0190
ASP 129
0.0243
PHE 130
0.0147
LYS 131
0.0152
GLU 132
0.0254
ASP 133
0.0324
GLY 134
0.0148
ASN 135
0.0039
ILE 136
0.0060
LEU 137
0.0104
GLY 138
0.0097
HIS 139
0.0058
LYS 140
0.0056
LEU 141
0.0102
GLU 142
0.0125
TYR 143
0.0134
ASN 144
0.0116
TYR 145
0.0159
ASN 146
0.0151
SER 147
0.0166
HIS 148
0.0135
ASN 149
0.0049
VAL 150
0.0067
TYR 151
0.0166
ILE 152
0.0236
MET 153
0.0213
ALA 154
0.0150
ASP 155
0.0113
LYS 156
0.0409
GLN 157
0.0450
LYS 158
0.0483
ASN 159
0.0333
GLY 160
0.0278
ILE 161
0.0202
LYS 162
0.0244
VAL 163
0.0147
ASN 164
0.0133
PHE 165
0.0122
LYS 166
0.0165
ILE 167
0.0201
ARG 168
0.0226
HIS 169
0.0137
ASN 170
0.0128
ILE 171
0.0054
GLU 172
0.0124
ASP 173
0.0193
GLY 174
0.0062
SER 175
0.0086
VAL 176
0.0127
GLN 177
0.0139
LEU 178
0.0145
ALA 179
0.0177
ASP 180
0.0134
HIS 181
0.0089
TYR 182
0.0080
GLN 183
0.0147
GLN 184
0.0150
ASN 185
0.0173
THR 186
0.0176
PRO 187
0.0158
ILE 188
0.0086
GLY 189
0.0138
ASP 190
0.0147
GLY 191
0.0372
PRO 192
0.0425
VAL 193
0.0117
LEU 194
0.0086
LEU 195
0.0132
PRO 196
0.0141
ASP 197
0.0237
ASN 198
0.0305
HIS 199
0.0288
TYR 200
0.0233
LEU 201
0.0144
SER 202
0.0092
THR 203
0.0171
GLN 204
0.0179
SER 205
0.0133
ALA 206
0.0132
LEU 207
0.0210
SER 208
0.0287
LYS 209
0.0442
ASP 210
0.0435
PRO 211
0.0983
ASN 212
0.0531
GLU 213
0.0209
LYS 214
0.0221
ARG 215
0.0316
ASP 216
0.0274
HIS 217
0.0299
MET 218
0.0239
VAL 219
0.0246
LEU 220
0.0129
LEU 221
0.0121
GLU 222
0.0151
PHE 223
0.0255
VAL 224
0.0281
THR 225
0.0182
ALA 226
0.0182
ALA 227
0.0227
GLY 228
0.0323
ILE 229
0.0390
THR 230
0.0380
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.