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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 = 0.1220
ALA 1
0.0212
SER 2
0.0143
LYS 3
0.0060
GLY 4
0.0011
GLU 5
0.0043
GLU 6
0.0036
LEU 7
0.0093
PHE 8
0.0105
THR 9
0.0122
GLY 10
0.0137
VAL 11
0.0165
VAL 12
0.0156
PRO 13
0.0143
ILE 14
0.0100
LEU 15
0.0080
VAL 16
0.0063
GLU 17
0.0070
LEU 18
0.0074
ASP 19
0.0104
GLY 20
0.0135
ASP 21
0.0143
VAL 22
0.0150
ASN 23
0.0183
GLY 24
0.0166
HIS 25
0.0167
LYS 26
0.0147
PHE 27
0.0096
SER 28
0.0104
VAL 29
0.0115
SER 30
0.0148
GLY 31
0.0105
GLU 32
0.0105
GLY 33
0.0090
GLU 34
0.0101
GLY 35
0.0116
ASP 36
0.0119
ALA 37
0.0101
THR 38
0.0102
TYR 39
0.0120
GLY 40
0.0090
LYS 41
0.0085
LEU 42
0.0066
THR 43
0.0081
LEU 44
0.0064
LYS 45
0.0250
PHE 46
0.0181
ILE 47
0.0270
CYS 48
0.0228
THR 49
0.0245
THR 50
0.0220
GLY 51
0.0338
LYS 52
0.0350
LEU 53
0.0122
PRO 54
0.0132
VAL 55
0.0027
PRO 56
0.0056
TRP 57
0.0039
PRO 58
0.0069
THR 59
0.0047
LEU 60
0.0048
VAL 61
0.0032
THR 62
0.0034
THR 63
0.0035
PHE 64
0.0031
SER 65
0.0011
TYR 66
0.0022
GLY 67
0.0021
VAL 68
0.0049
GLN 69
0.0072
CYS 70
0.0073
PHE 71
0.0086
SER 72
0.0089
ARG 73
0.0093
TYR 74
0.0096
PRO 75
0.0183
ASP 76
0.0216
HIS 77
0.0262
MET 78
0.0182
LYS 79
0.0124
ARG 80
0.0121
HIS 81
0.0093
ASP 82
0.0060
PHE 83
0.0062
PHE 84
0.0066
LYS 85
0.0053
SER 86
0.0048
ALA 87
0.0059
MET 88
0.0068
PRO 89
0.0070
GLU 90
0.0081
GLY 91
0.0072
TYR 92
0.0069
VAL 93
0.0043
GLN 94
0.0034
GLU 95
0.0021
ARG 96
0.0043
THR 97
0.0108
ILE 98
0.0107
PHE 99
0.0146
PHE 100
0.0141
LYS 101
0.0200
ASP 102
0.0238
ASP 103
0.0207
GLY 104
0.0212
ASN 105
0.0158
TYR 106
0.0130
LYS 107
0.0114
THR 108
0.0077
ARG 109
0.0047
ALA 110
0.0041
GLU 111
0.0060
VAL 112
0.0075
LYS 113
0.0096
PHE 114
0.0127
GLU 115
0.0174
GLY 116
0.0222
ASP 117
0.0233
THR 118
0.0166
LEU 119
0.0122
VAL 120
0.0099
ASN 121
0.0062
ARG 122
0.0066
ILE 123
0.0066
GLU 124
0.0094
LEU 125
0.0113
LYS 126
0.0133
GLY 127
0.0155
ILE 128
0.0190
ASP 129
0.0272
PHE 130
0.0231
LYS 131
0.0288
GLU 132
0.0315
ASP 133
0.0292
GLY 134
0.0177
ASN 135
0.0101
ILE 136
0.0094
LEU 137
0.0165
GLY 138
0.0190
HIS 139
0.0160
LYS 140
0.0168
LEU 141
0.0130
GLU 142
0.0178
TYR 143
0.0102
ASN 144
0.0124
TYR 145
0.0095
ASN 146
0.0109
SER 147
0.0087
HIS 148
0.0089
ASN 149
0.0094
VAL 150
0.0095
TYR 151
0.0097
ILE 152
0.0104
MET 153
0.0130
ALA 154
0.0123
ASP 155
0.0181
LYS 156
0.0208
GLN 157
0.0330
LYS 158
0.0248
ASN 159
0.0164
GLY 160
0.0127
ILE 161
0.0099
LYS 162
0.0110
VAL 163
0.0052
ASN 164
0.0036
PHE 165
0.0058
LYS 166
0.0080
ILE 167
0.0094
ARG 168
0.0097
HIS 169
0.0112
ASN 170
0.0144
ILE 171
0.0159
GLU 172
0.0236
ASP 173
0.0284
GLY 174
0.0283
SER 175
0.0160
VAL 176
0.0138
GLN 177
0.0087
LEU 178
0.0125
ALA 179
0.0099
ASP 180
0.0117
HIS 181
0.0065
TYR 182
0.0064
GLN 183
0.0030
GLN 184
0.0047
ASN 185
0.0076
THR 186
0.0089
PRO 187
0.0095
ILE 188
0.0091
GLY 189
0.0094
ASP 190
0.0119
GLY 191
0.0130
PRO 192
0.0126
VAL 193
0.0089
LEU 194
0.0054
LEU 195
0.0070
PRO 196
0.0079
ASP 197
0.0120
ASN 198
0.0158
HIS 199
0.0154
TYR 200
0.0149
LEU 201
0.0123
SER 202
0.0117
THR 203
0.0079
GLN 204
0.0073
SER 205
0.0042
ALA 206
0.0050
LEU 207
0.0088
SER 208
0.0118
LYS 209
0.0298
ASP 210
0.0482
PRO 211
0.1115
ASN 212
0.0704
GLU 213
0.0707
LYS 214
0.1220
ARG 215
0.0694
ASP 216
0.0481
HIS 217
0.0219
MET 218
0.0102
VAL 219
0.0123
LEU 220
0.0071
LEU 221
0.0033
GLU 222
0.0030
PHE 223
0.0075
VAL 224
0.0086
THR 225
0.0124
ALA 226
0.0139
ALA 227
0.0181
GLY 228
0.0261
ILE 229
0.0292
THR 230
0.0418
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.