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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 = 0.1594
ALA 1
0.1594
SER 2
0.0635
LYS 3
0.0095
GLY 4
0.0146
GLU 5
0.0176
GLU 6
0.0177
LEU 7
0.0060
PHE 8
0.0170
THR 9
0.0631
GLY 10
0.0631
VAL 11
0.0405
VAL 12
0.0246
PRO 13
0.0182
ILE 14
0.0128
LEU 15
0.0075
VAL 16
0.0065
GLU 17
0.0087
LEU 18
0.0087
ASP 19
0.0086
GLY 20
0.0078
ASP 21
0.0157
VAL 22
0.0143
ASN 23
0.0310
GLY 24
0.0469
HIS 25
0.0372
LYS 26
0.0286
PHE 27
0.0164
SER 28
0.0138
VAL 29
0.0115
SER 30
0.0124
GLY 31
0.0127
GLU 32
0.0127
GLY 33
0.0238
GLU 34
0.0203
GLY 35
0.0174
ASP 36
0.0228
ALA 37
0.0203
THR 38
0.0337
TYR 39
0.0315
GLY 40
0.0129
LYS 41
0.0074
LEU 42
0.0049
THR 43
0.0093
LEU 44
0.0109
LYS 45
0.0090
PHE 46
0.0075
ILE 47
0.0116
CYS 48
0.0077
THR 49
0.0162
THR 50
0.0209
GLY 51
0.0297
LYS 52
0.0265
LEU 53
0.0203
PRO 54
0.0241
VAL 55
0.0215
PRO 56
0.0233
TRP 57
0.0162
PRO 58
0.0171
THR 59
0.0214
LEU 60
0.0175
VAL 61
0.0137
THR 62
0.0102
THR 63
0.0116
PHE 64
0.0111
SER 65
0.0096
TYR 66
0.0046
GLY 67
0.0089
VAL 68
0.0080
GLN 69
0.0039
CYS 70
0.0063
PHE 71
0.0073
SER 72
0.0069
ARG 73
0.0150
TYR 74
0.0110
PRO 75
0.0193
ASP 76
0.0245
HIS 77
0.0387
MET 78
0.0187
LYS 79
0.0098
ARG 80
0.0206
HIS 81
0.0071
ASP 82
0.0061
PHE 83
0.0063
PHE 84
0.0069
LYS 85
0.0086
SER 86
0.0089
ALA 87
0.0101
MET 88
0.0100
PRO 89
0.0109
GLU 90
0.0109
GLY 91
0.0059
TYR 92
0.0081
VAL 93
0.0101
GLN 94
0.0100
GLU 95
0.0130
ARG 96
0.0128
THR 97
0.0198
ILE 98
0.0200
PHE 99
0.0209
PHE 100
0.0211
LYS 101
0.0247
ASP 102
0.0199
ASP 103
0.0114
GLY 104
0.0136
ASN 105
0.0160
TYR 106
0.0186
LYS 107
0.0126
THR 108
0.0158
ARG 109
0.0132
ALA 110
0.0121
GLU 111
0.0095
VAL 112
0.0076
LYS 113
0.0078
PHE 114
0.0135
GLU 115
0.0266
GLY 116
0.0454
ASP 117
0.0704
THR 118
0.0191
LEU 119
0.0048
VAL 120
0.0071
ASN 121
0.0064
ARG 122
0.0080
ILE 123
0.0100
GLU 124
0.0095
LEU 125
0.0101
LYS 126
0.0050
GLY 127
0.0015
ILE 128
0.0101
ASP 129
0.0150
PHE 130
0.0085
LYS 131
0.0174
GLU 132
0.0317
ASP 133
0.0284
GLY 134
0.0190
ASN 135
0.0102
ILE 136
0.0162
LEU 137
0.0199
GLY 138
0.0234
HIS 139
0.0175
LYS 140
0.0134
LEU 141
0.0129
GLU 142
0.0108
TYR 143
0.0222
ASN 144
0.0181
TYR 145
0.0233
ASN 146
0.0211
SER 147
0.0296
HIS 148
0.0213
ASN 149
0.0270
VAL 150
0.0191
TYR 151
0.0238
ILE 152
0.0188
MET 153
0.0113
ALA 154
0.0114
ASP 155
0.0165
LYS 156
0.0178
GLN 157
0.0314
LYS 158
0.0265
ASN 159
0.0137
GLY 160
0.0095
ILE 161
0.0068
LYS 162
0.0055
VAL 163
0.0106
ASN 164
0.0117
PHE 165
0.0065
LYS 166
0.0013
ILE 167
0.0062
ARG 168
0.0106
HIS 169
0.0124
ASN 170
0.0132
ILE 171
0.0047
GLU 172
0.0106
ASP 173
0.0213
GLY 174
0.0203
SER 175
0.0188
VAL 176
0.0136
GLN 177
0.0098
LEU 178
0.0095
ALA 179
0.0149
ASP 180
0.0132
HIS 181
0.0099
TYR 182
0.0129
GLN 183
0.0077
GLN 184
0.0082
ASN 185
0.0084
THR 186
0.0107
PRO 187
0.0109
ILE 188
0.0064
GLY 189
0.0152
ASP 190
0.0256
GLY 191
0.0197
PRO 192
0.0213
VAL 193
0.0100
LEU 194
0.0105
LEU 195
0.0118
PRO 196
0.0106
ASP 197
0.0256
ASN 198
0.0315
HIS 199
0.0263
TYR 200
0.0253
LEU 201
0.0209
SER 202
0.0262
THR 203
0.0236
GLN 204
0.0307
SER 205
0.0252
ALA 206
0.0281
LEU 207
0.0229
SER 208
0.0316
LYS 209
0.0478
ASP 210
0.0405
PRO 211
0.0638
ASN 212
0.0470
GLU 213
0.0136
LYS 214
0.0238
ARG 215
0.0233
ASP 216
0.0104
HIS 217
0.0098
MET 218
0.0096
VAL 219
0.0165
LEU 220
0.0153
LEU 221
0.0189
GLU 222
0.0181
PHE 223
0.0177
VAL 224
0.0148
THR 225
0.0127
ALA 226
0.0122
ALA 227
0.0242
GLY 228
0.0301
ILE 229
0.0134
THR 230
0.0085
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.