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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 = 0.0673
ALA 1
0.0282
SER 2
0.0281
LYS 3
0.0327
GLY 4
0.0322
GLU 5
0.0285
GLU 6
0.0313
LEU 7
0.0220
PHE 8
0.0099
THR 9
0.0119
GLY 10
0.0405
VAL 11
0.0291
VAL 12
0.0141
PRO 13
0.0251
ILE 14
0.0198
LEU 15
0.0129
VAL 16
0.0091
GLU 17
0.0053
LEU 18
0.0094
ASP 19
0.0126
GLY 20
0.0173
ASP 21
0.0115
VAL 22
0.0150
ASN 23
0.0185
GLY 24
0.0161
HIS 25
0.0201
LYS 26
0.0207
PHE 27
0.0212
SER 28
0.0158
VAL 29
0.0138
SER 30
0.0136
GLY 31
0.0112
GLU 32
0.0354
GLY 33
0.0336
GLU 34
0.0309
GLY 35
0.0221
ASP 36
0.0300
ALA 37
0.0197
THR 38
0.0413
TYR 39
0.0262
GLY 40
0.0157
LYS 41
0.0111
LEU 42
0.0109
THR 43
0.0150
LEU 44
0.0197
LYS 45
0.0149
PHE 46
0.0070
ILE 47
0.0146
CYS 48
0.0125
THR 49
0.0280
THR 50
0.0353
GLY 51
0.0210
LYS 52
0.0250
LEU 53
0.0157
PRO 54
0.0168
VAL 55
0.0180
PRO 56
0.0205
TRP 57
0.0117
PRO 58
0.0110
THR 59
0.0119
LEU 60
0.0112
VAL 61
0.0134
THR 62
0.0122
THR 63
0.0092
PHE 64
0.0098
SER 65
0.0159
TYR 66
0.0134
GLY 67
0.0140
VAL 68
0.0147
GLN 69
0.0139
CYS 70
0.0139
PHE 71
0.0143
SER 72
0.0139
ARG 73
0.0096
TYR 74
0.0101
PRO 75
0.0099
ASP 76
0.0085
HIS 77
0.0155
MET 78
0.0075
LYS 79
0.0119
ARG 80
0.0156
HIS 81
0.0114
ASP 82
0.0111
PHE 83
0.0079
PHE 84
0.0100
LYS 85
0.0142
SER 86
0.0156
ALA 87
0.0168
MET 88
0.0182
PRO 89
0.0130
GLU 90
0.0117
GLY 91
0.0167
TYR 92
0.0127
VAL 93
0.0172
GLN 94
0.0074
GLU 95
0.0142
ARG 96
0.0106
THR 97
0.0227
ILE 98
0.0128
PHE 99
0.0155
PHE 100
0.0051
LYS 101
0.0179
ASP 102
0.0345
ASP 103
0.0160
GLY 104
0.0268
ASN 105
0.0222
TYR 106
0.0250
LYS 107
0.0258
THR 108
0.0264
ARG 109
0.0323
ALA 110
0.0189
GLU 111
0.0104
VAL 112
0.0073
LYS 113
0.0047
PHE 114
0.0058
GLU 115
0.0167
GLY 116
0.0261
ASP 117
0.0212
THR 118
0.0123
LEU 119
0.0073
VAL 120
0.0060
ASN 121
0.0021
ARG 122
0.0095
ILE 123
0.0214
GLU 124
0.0457
LEU 125
0.0226
LYS 126
0.0190
GLY 127
0.0252
ILE 128
0.0252
ASP 129
0.0197
PHE 130
0.0155
LYS 131
0.0227
GLU 132
0.0291
ASP 133
0.0317
GLY 134
0.0371
ASN 135
0.0151
ILE 136
0.0167
LEU 137
0.0278
GLY 138
0.0286
HIS 139
0.0174
LYS 140
0.0164
LEU 141
0.0202
GLU 142
0.0262
TYR 143
0.0137
ASN 144
0.0186
TYR 145
0.0073
ASN 146
0.0179
SER 147
0.0260
HIS 148
0.0233
ASN 149
0.0208
VAL 150
0.0090
TYR 151
0.0096
ILE 152
0.0069
MET 153
0.0037
ALA 154
0.0063
ASP 155
0.0073
LYS 156
0.0105
GLN 157
0.0056
LYS 158
0.0052
ASN 159
0.0054
GLY 160
0.0056
ILE 161
0.0071
LYS 162
0.0083
VAL 163
0.0141
ASN 164
0.0173
PHE 165
0.0208
LYS 166
0.0257
ILE 167
0.0284
ARG 168
0.0318
HIS 169
0.0225
ASN 170
0.0211
ILE 171
0.0262
GLU 172
0.0424
ASP 173
0.0673
GLY 174
0.0466
SER 175
0.0185
VAL 176
0.0242
GLN 177
0.0210
LEU 178
0.0223
ALA 179
0.0185
ASP 180
0.0184
HIS 181
0.0109
TYR 182
0.0118
GLN 183
0.0058
GLN 184
0.0044
ASN 185
0.0113
THR 186
0.0134
PRO 187
0.0164
ILE 188
0.0153
GLY 189
0.0253
ASP 190
0.0250
GLY 191
0.0094
PRO 192
0.0175
VAL 193
0.0161
LEU 194
0.0131
LEU 195
0.0135
PRO 196
0.0136
ASP 197
0.0259
ASN 198
0.0190
HIS 199
0.0166
TYR 200
0.0149
LEU 201
0.0111
SER 202
0.0192
THR 203
0.0219
GLN 204
0.0279
SER 205
0.0246
ALA 206
0.0255
LEU 207
0.0255
SER 208
0.0281
LYS 209
0.0233
ASP 210
0.0198
PRO 211
0.0266
ASN 212
0.0269
GLU 213
0.0180
LYS 214
0.0360
ARG 215
0.0405
ASP 216
0.0215
HIS 217
0.0121
MET 218
0.0089
VAL 219
0.0134
LEU 220
0.0156
LEU 221
0.0179
GLU 222
0.0171
PHE 223
0.0191
VAL 224
0.0121
THR 225
0.0080
ALA 226
0.0175
ALA 227
0.0260
GLY 228
0.0303
ILE 229
0.0240
THR 230
0.0310
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.