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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 = 0.0691
ALA 1
0.0490
SER 2
0.0428
LYS 3
0.0393
GLY 4
0.0278
GLU 5
0.0226
GLU 6
0.0252
LEU 7
0.0191
PHE 8
0.0083
THR 9
0.0051
GLY 10
0.0112
VAL 11
0.0163
VAL 12
0.0169
PRO 13
0.0194
ILE 14
0.0179
LEU 15
0.0167
VAL 16
0.0161
GLU 17
0.0134
LEU 18
0.0132
ASP 19
0.0159
GLY 20
0.0148
ASP 21
0.0224
VAL 22
0.0176
ASN 23
0.0256
GLY 24
0.0328
HIS 25
0.0293
LYS 26
0.0286
PHE 27
0.0175
SER 28
0.0158
VAL 29
0.0118
SER 30
0.0150
GLY 31
0.0152
GLU 32
0.0176
GLY 33
0.0204
GLU 34
0.0208
GLY 35
0.0162
ASP 36
0.0139
ALA 37
0.0063
THR 38
0.0044
TYR 39
0.0126
GLY 40
0.0117
LYS 41
0.0182
LEU 42
0.0198
THR 43
0.0213
LEU 44
0.0193
LYS 45
0.0164
PHE 46
0.0137
ILE 47
0.0140
CYS 48
0.0134
THR 49
0.0208
THR 50
0.0237
GLY 51
0.0254
LYS 52
0.0208
LEU 53
0.0150
PRO 54
0.0212
VAL 55
0.0155
PRO 56
0.0135
TRP 57
0.0033
PRO 58
0.0074
THR 59
0.0073
LEU 60
0.0081
VAL 61
0.0137
THR 62
0.0166
THR 63
0.0164
PHE 64
0.0159
SER 65
0.0181
TYR 66
0.0183
GLY 67
0.0168
VAL 68
0.0144
GLN 69
0.0109
CYS 70
0.0069
PHE 71
0.0090
SER 72
0.0084
ARG 73
0.0064
TYR 74
0.0147
PRO 75
0.0314
ASP 76
0.0418
HIS 77
0.0487
MET 78
0.0361
LYS 79
0.0314
ARG 80
0.0361
HIS 81
0.0234
ASP 82
0.0157
PHE 83
0.0099
PHE 84
0.0063
LYS 85
0.0127
SER 86
0.0195
ALA 87
0.0170
MET 88
0.0189
PRO 89
0.0223
GLU 90
0.0261
GLY 91
0.0171
TYR 92
0.0135
VAL 93
0.0159
GLN 94
0.0165
GLU 95
0.0198
ARG 96
0.0216
THR 97
0.0217
ILE 98
0.0174
PHE 99
0.0144
PHE 100
0.0102
LYS 101
0.0175
ASP 102
0.0173
ASP 103
0.0100
GLY 104
0.0053
ASN 105
0.0097
TYR 106
0.0131
LYS 107
0.0187
THR 108
0.0192
ARG 109
0.0192
ALA 110
0.0158
GLU 111
0.0160
VAL 112
0.0138
LYS 113
0.0155
PHE 114
0.0189
GLU 115
0.0222
GLY 116
0.0267
ASP 117
0.0221
THR 118
0.0194
LEU 119
0.0150
VAL 120
0.0158
ASN 121
0.0147
ARG 122
0.0159
ILE 123
0.0162
GLU 124
0.0161
LEU 125
0.0166
LYS 126
0.0178
GLY 127
0.0132
ILE 128
0.0150
ASP 129
0.0128
PHE 130
0.0149
LYS 131
0.0247
GLU 132
0.0350
ASP 133
0.0399
GLY 134
0.0303
ASN 135
0.0270
ILE 136
0.0201
LEU 137
0.0272
GLY 138
0.0350
HIS 139
0.0314
LYS 140
0.0347
LEU 141
0.0252
GLU 142
0.0266
TYR 143
0.0121
ASN 144
0.0144
TYR 145
0.0133
ASN 146
0.0187
SER 147
0.0166
HIS 148
0.0188
ASN 149
0.0184
VAL 150
0.0165
TYR 151
0.0162
ILE 152
0.0110
MET 153
0.0119
ALA 154
0.0072
ASP 155
0.0031
LYS 156
0.0102
GLN 157
0.0082
LYS 158
0.0127
ASN 159
0.0143
GLY 160
0.0073
ILE 161
0.0047
LYS 162
0.0121
VAL 163
0.0167
ASN 164
0.0193
PHE 165
0.0233
LYS 166
0.0190
ILE 167
0.0182
ARG 168
0.0189
HIS 169
0.0192
ASN 170
0.0272
ILE 171
0.0360
GLU 172
0.0445
ASP 173
0.0575
GLY 174
0.0575
SER 175
0.0459
VAL 176
0.0346
GLN 177
0.0206
LEU 178
0.0198
ALA 179
0.0146
ASP 180
0.0196
HIS 181
0.0210
TYR 182
0.0241
GLN 183
0.0200
GLN 184
0.0169
ASN 185
0.0114
THR 186
0.0123
PRO 187
0.0169
ILE 188
0.0247
GLY 189
0.0357
ASP 190
0.0444
GLY 191
0.0431
PRO 192
0.0376
VAL 193
0.0257
LEU 194
0.0241
LEU 195
0.0172
PRO 196
0.0183
ASP 197
0.0246
ASN 198
0.0237
HIS 199
0.0203
TYR 200
0.0182
LEU 201
0.0136
SER 202
0.0163
THR 203
0.0177
GLN 204
0.0192
SER 205
0.0179
ALA 206
0.0159
LEU 207
0.0098
SER 208
0.0057
LYS 209
0.0110
ASP 210
0.0259
PRO 211
0.0554
ASN 212
0.0691
GLU 213
0.0415
LYS 214
0.0447
ARG 215
0.0257
ASP 216
0.0171
HIS 217
0.0095
MET 218
0.0054
VAL 219
0.0122
LEU 220
0.0161
LEU 221
0.0206
GLU 222
0.0203
PHE 223
0.0186
VAL 224
0.0152
THR 225
0.0137
ALA 226
0.0157
ALA 227
0.0262
GLY 228
0.0376
ILE 229
0.0447
THR 230
0.0627
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.