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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 = 0.1131
ALA 1
0.1131
SER 2
0.0265
LYS 3
0.0264
GLY 4
0.0359
GLU 5
0.0491
GLU 6
0.0514
LEU 7
0.0275
PHE 8
0.0201
THR 9
0.0765
GLY 10
0.0593
VAL 11
0.0160
VAL 12
0.0201
PRO 13
0.0290
ILE 14
0.0097
LEU 15
0.0153
VAL 16
0.0124
GLU 17
0.0173
LEU 18
0.0101
ASP 19
0.0060
GLY 20
0.0081
ASP 21
0.0041
VAL 22
0.0139
ASN 23
0.0185
GLY 24
0.0191
HIS 25
0.0233
LYS 26
0.0185
PHE 27
0.0226
SER 28
0.0264
VAL 29
0.0191
SER 30
0.0127
GLY 31
0.0120
GLU 32
0.0175
GLY 33
0.0278
GLU 34
0.0142
GLY 35
0.0105
ASP 36
0.0151
ALA 37
0.0153
THR 38
0.0240
TYR 39
0.0191
GLY 40
0.0061
LYS 41
0.0114
LEU 42
0.0163
THR 43
0.0283
LEU 44
0.0193
LYS 45
0.0058
PHE 46
0.0072
ILE 47
0.0068
CYS 48
0.0189
THR 49
0.0364
THR 50
0.0471
GLY 51
0.0386
LYS 52
0.0108
LEU 53
0.0101
PRO 54
0.0054
VAL 55
0.0088
PRO 56
0.0136
TRP 57
0.0112
PRO 58
0.0117
THR 59
0.0095
LEU 60
0.0099
VAL 61
0.0149
THR 62
0.0112
THR 63
0.0115
PHE 64
0.0137
SER 65
0.0158
TYR 66
0.0105
GLY 67
0.0113
VAL 68
0.0092
GLN 69
0.0110
CYS 70
0.0092
PHE 71
0.0106
SER 72
0.0133
ARG 73
0.0212
TYR 74
0.0141
PRO 75
0.0068
ASP 76
0.0170
HIS 77
0.0160
MET 78
0.0136
LYS 79
0.0159
ARG 80
0.0154
HIS 81
0.0008
ASP 82
0.0072
PHE 83
0.0135
PHE 84
0.0122
LYS 85
0.0144
SER 86
0.0148
ALA 87
0.0158
MET 88
0.0112
PRO 89
0.0244
GLU 90
0.0277
GLY 91
0.0223
TYR 92
0.0133
VAL 93
0.0078
GLN 94
0.0102
GLU 95
0.0234
ARG 96
0.0189
THR 97
0.0201
ILE 98
0.0160
PHE 99
0.0083
PHE 100
0.0152
LYS 101
0.0391
ASP 102
0.0493
ASP 103
0.0058
GLY 104
0.0089
ASN 105
0.0097
TYR 106
0.0131
LYS 107
0.0184
THR 108
0.0197
ARG 109
0.0309
ALA 110
0.0080
GLU 111
0.0109
VAL 112
0.0167
LYS 113
0.0208
PHE 114
0.0156
GLU 115
0.0193
GLY 116
0.0138
ASP 117
0.0251
THR 118
0.0168
LEU 119
0.0133
VAL 120
0.0064
ASN 121
0.0096
ARG 122
0.0129
ILE 123
0.0160
GLU 124
0.0220
LEU 125
0.0101
LYS 126
0.0124
GLY 127
0.0193
ILE 128
0.0142
ASP 129
0.0178
PHE 130
0.0081
LYS 131
0.0262
GLU 132
0.0310
ASP 133
0.0384
GLY 134
0.0392
ASN 135
0.0139
ILE 136
0.0077
LEU 137
0.0153
GLY 138
0.0172
HIS 139
0.0209
LYS 140
0.0153
LEU 141
0.0088
GLU 142
0.0139
TYR 143
0.0227
ASN 144
0.0196
TYR 145
0.0314
ASN 146
0.0298
SER 147
0.0313
HIS 148
0.0226
ASN 149
0.0237
VAL 150
0.0135
TYR 151
0.0155
ILE 152
0.0186
MET 153
0.0080
ALA 154
0.0106
ASP 155
0.0183
LYS 156
0.0159
GLN 157
0.0139
LYS 158
0.0321
ASN 159
0.0149
GLY 160
0.0158
ILE 161
0.0144
LYS 162
0.0113
VAL 163
0.0043
ASN 164
0.0161
PHE 165
0.0159
LYS 166
0.0127
ILE 167
0.0147
ARG 168
0.0194
HIS 169
0.0150
ASN 170
0.0101
ILE 171
0.0156
GLU 172
0.0266
ASP 173
0.0257
GLY 174
0.0121
SER 175
0.0323
VAL 176
0.0225
GLN 177
0.0312
LEU 178
0.0278
ALA 179
0.0187
ASP 180
0.0082
HIS 181
0.0143
TYR 182
0.0153
GLN 183
0.0104
GLN 184
0.0173
ASN 185
0.0164
THR 186
0.0165
PRO 187
0.0202
ILE 188
0.0276
GLY 189
0.0639
ASP 190
0.0534
GLY 191
0.0412
PRO 192
0.0259
VAL 193
0.0141
LEU 194
0.0141
LEU 195
0.0072
PRO 196
0.0091
ASP 197
0.0174
ASN 198
0.0218
HIS 199
0.0206
TYR 200
0.0153
LEU 201
0.0094
SER 202
0.0106
THR 203
0.0055
GLN 204
0.0110
SER 205
0.0065
ALA 206
0.0070
LEU 207
0.0094
SER 208
0.0126
LYS 209
0.0109
ASP 210
0.0132
PRO 211
0.0448
ASN 212
0.0290
GLU 213
0.0076
LYS 214
0.0113
ARG 215
0.0088
ASP 216
0.0106
HIS 217
0.0102
MET 218
0.0112
VAL 219
0.0145
LEU 220
0.0087
LEU 221
0.0243
GLU 222
0.0191
PHE 223
0.0195
VAL 224
0.0099
THR 225
0.0102
ALA 226
0.0035
ALA 227
0.0140
GLY 228
0.0208
ILE 229
0.0382
THR 230
0.0254
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.