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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 = 0.0870
ALA 1
0.0197
SER 2
0.0190
LYS 3
0.0161
GLY 4
0.0150
GLU 5
0.0171
GLU 6
0.0146
LEU 7
0.0140
PHE 8
0.0165
THR 9
0.0203
GLY 10
0.0204
VAL 11
0.0205
VAL 12
0.0179
PRO 13
0.0143
ILE 14
0.0096
LEU 15
0.0071
VAL 16
0.0106
GLU 17
0.0154
LEU 18
0.0209
ASP 19
0.0285
GLY 20
0.0296
ASP 21
0.0300
VAL 22
0.0205
ASN 23
0.0123
GLY 24
0.0261
HIS 25
0.0335
LYS 26
0.0420
PHE 27
0.0334
SER 28
0.0320
VAL 29
0.0233
SER 30
0.0186
GLY 31
0.0114
GLU 32
0.0046
GLY 33
0.0080
GLU 34
0.0125
GLY 35
0.0152
ASP 36
0.0183
ALA 37
0.0181
THR 38
0.0201
TYR 39
0.0206
GLY 40
0.0171
LYS 41
0.0128
LEU 42
0.0089
THR 43
0.0024
LEU 44
0.0052
LYS 45
0.0162
PHE 46
0.0166
ILE 47
0.0210
CYS 48
0.0268
THR 49
0.0330
THR 50
0.0407
GLY 51
0.0430
LYS 52
0.0387
LEU 53
0.0335
PRO 54
0.0301
VAL 55
0.0228
PRO 56
0.0258
TRP 57
0.0220
PRO 58
0.0208
THR 59
0.0189
LEU 60
0.0203
VAL 61
0.0123
THR 62
0.0121
THR 63
0.0143
PHE 64
0.0142
SER 65
0.0052
TYR 66
0.0046
GLY 67
0.0041
VAL 68
0.0075
GLN 69
0.0105
CYS 70
0.0136
PHE 71
0.0154
SER 72
0.0169
ARG 73
0.0193
TYR 74
0.0193
PRO 75
0.0232
ASP 76
0.0229
HIS 77
0.0253
MET 78
0.0217
LYS 79
0.0215
ARG 80
0.0230
HIS 81
0.0209
ASP 82
0.0190
PHE 83
0.0162
PHE 84
0.0143
LYS 85
0.0140
SER 86
0.0136
ALA 87
0.0120
MET 88
0.0098
PRO 89
0.0101
GLU 90
0.0098
GLY 91
0.0105
TYR 92
0.0119
VAL 93
0.0115
GLN 94
0.0091
GLU 95
0.0076
ARG 96
0.0045
THR 97
0.0122
ILE 98
0.0116
PHE 99
0.0117
PHE 100
0.0081
LYS 101
0.0135
ASP 102
0.0186
ASP 103
0.0122
GLY 104
0.0071
ASN 105
0.0092
TYR 106
0.0143
LYS 107
0.0134
THR 108
0.0133
ARG 109
0.0097
ALA 110
0.0064
GLU 111
0.0107
VAL 112
0.0108
LYS 113
0.0146
PHE 114
0.0146
GLU 115
0.0176
GLY 116
0.0189
ASP 117
0.0196
THR 118
0.0151
LEU 119
0.0125
VAL 120
0.0122
ASN 121
0.0092
ARG 122
0.0118
ILE 123
0.0154
GLU 124
0.0179
LEU 125
0.0221
LYS 126
0.0212
GLY 127
0.0143
ILE 128
0.0068
ASP 129
0.0140
PHE 130
0.0137
LYS 131
0.0328
GLU 132
0.0444
ASP 133
0.0501
GLY 134
0.0267
ASN 135
0.0190
ILE 136
0.0191
LEU 137
0.0286
GLY 138
0.0386
HIS 139
0.0361
LYS 140
0.0338
LEU 141
0.0288
GLU 142
0.0363
TYR 143
0.0252
ASN 144
0.0242
TYR 145
0.0185
ASN 146
0.0192
SER 147
0.0094
HIS 148
0.0078
ASN 149
0.0062
VAL 150
0.0074
TYR 151
0.0130
ILE 152
0.0159
MET 153
0.0216
ALA 154
0.0293
ASP 155
0.0544
LYS 156
0.0628
GLN 157
0.0870
LYS 158
0.0544
ASN 159
0.0376
GLY 160
0.0297
ILE 161
0.0252
LYS 162
0.0267
VAL 163
0.0132
ASN 164
0.0102
PHE 165
0.0074
LYS 166
0.0117
ILE 167
0.0155
ARG 168
0.0206
HIS 169
0.0234
ASN 170
0.0288
ILE 171
0.0295
GLU 172
0.0386
ASP 173
0.0374
GLY 174
0.0384
SER 175
0.0263
VAL 176
0.0252
GLN 177
0.0141
LEU 178
0.0168
ALA 179
0.0127
ASP 180
0.0131
HIS 181
0.0093
TYR 182
0.0091
GLN 183
0.0160
GLN 184
0.0209
ASN 185
0.0192
THR 186
0.0193
PRO 187
0.0144
ILE 188
0.0120
GLY 189
0.0113
ASP 190
0.0117
GLY 191
0.0182
PRO 192
0.0290
VAL 193
0.0235
LEU 194
0.0245
LEU 195
0.0297
PRO 196
0.0234
ASP 197
0.0224
ASN 198
0.0216
HIS 199
0.0155
TYR 200
0.0157
LEU 201
0.0115
SER 202
0.0099
THR 203
0.0046
GLN 204
0.0053
SER 205
0.0100
ALA 206
0.0101
LEU 207
0.0205
SER 208
0.0205
LYS 209
0.0307
ASP 210
0.0344
PRO 211
0.0450
ASN 212
0.0464
GLU 213
0.0349
LYS 214
0.0307
ARG 215
0.0229
ASP 216
0.0253
HIS 217
0.0222
MET 218
0.0221
VAL 219
0.0154
LEU 220
0.0146
LEU 221
0.0025
GLU 222
0.0018
PHE 223
0.0103
VAL 224
0.0105
THR 225
0.0166
ALA 226
0.0169
ALA 227
0.0188
GLY 228
0.0200
ILE 229
0.0266
THR 230
0.0399
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.