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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 = 0.0770
ALA 1
0.0523
SER 2
0.0299
LYS 3
0.0230
GLY 4
0.0143
GLU 5
0.0099
GLU 6
0.0205
LEU 7
0.0133
PHE 8
0.0159
THR 9
0.0274
GLY 10
0.0100
VAL 11
0.0181
VAL 12
0.0213
PRO 13
0.0227
ILE 14
0.0230
LEU 15
0.0203
VAL 16
0.0163
GLU 17
0.0171
LEU 18
0.0075
ASP 19
0.0093
GLY 20
0.0199
ASP 21
0.0159
VAL 22
0.0157
ASN 23
0.0246
GLY 24
0.0435
HIS 25
0.0412
LYS 26
0.0455
PHE 27
0.0288
SER 28
0.0303
VAL 29
0.0265
SER 30
0.0195
GLY 31
0.0262
GLU 32
0.0159
GLY 33
0.0120
GLU 34
0.0149
GLY 35
0.0132
ASP 36
0.0155
ALA 37
0.0195
THR 38
0.0318
TYR 39
0.0176
GLY 40
0.0064
LYS 41
0.0112
LEU 42
0.0122
THR 43
0.0041
LEU 44
0.0055
LYS 45
0.0051
PHE 46
0.0115
ILE 47
0.0151
CYS 48
0.0228
THR 49
0.0336
THR 50
0.0379
GLY 51
0.0186
LYS 52
0.0285
LEU 53
0.0220
PRO 54
0.0189
VAL 55
0.0144
PRO 56
0.0133
TRP 57
0.0029
PRO 58
0.0082
THR 59
0.0072
LEU 60
0.0078
VAL 61
0.0067
THR 62
0.0095
THR 63
0.0086
PHE 64
0.0069
SER 65
0.0088
TYR 66
0.0106
GLY 67
0.0076
VAL 68
0.0086
GLN 69
0.0086
CYS 70
0.0072
PHE 71
0.0067
SER 72
0.0085
ARG 73
0.0206
TYR 74
0.0214
PRO 75
0.0169
ASP 76
0.0237
HIS 77
0.0244
MET 78
0.0115
LYS 79
0.0137
ARG 80
0.0200
HIS 81
0.0088
ASP 82
0.0052
PHE 83
0.0061
PHE 84
0.0047
LYS 85
0.0020
SER 86
0.0045
ALA 87
0.0070
MET 88
0.0078
PRO 89
0.0059
GLU 90
0.0063
GLY 91
0.0055
TYR 92
0.0062
VAL 93
0.0181
GLN 94
0.0190
GLU 95
0.0369
ARG 96
0.0370
THR 97
0.0438
ILE 98
0.0420
PHE 99
0.0270
PHE 100
0.0243
LYS 101
0.0348
ASP 102
0.0770
ASP 103
0.0261
GLY 104
0.0230
ASN 105
0.0162
TYR 106
0.0176
LYS 107
0.0216
THR 108
0.0218
ARG 109
0.0183
ALA 110
0.0186
GLU 111
0.0177
VAL 112
0.0136
LYS 113
0.0132
PHE 114
0.0098
GLU 115
0.0177
GLY 116
0.0555
ASP 117
0.0248
THR 118
0.0253
LEU 119
0.0185
VAL 120
0.0194
ASN 121
0.0261
ARG 122
0.0315
ILE 123
0.0197
GLU 124
0.0172
LEU 125
0.0226
LYS 126
0.0192
GLY 127
0.0271
ILE 128
0.0258
ASP 129
0.0329
PHE 130
0.0290
LYS 131
0.0139
GLU 132
0.0220
ASP 133
0.0204
GLY 134
0.0257
ASN 135
0.0138
ILE 136
0.0107
LEU 137
0.0234
GLY 138
0.0312
HIS 139
0.0249
LYS 140
0.0240
LEU 141
0.0058
GLU 142
0.0019
TYR 143
0.0128
ASN 144
0.0139
TYR 145
0.0174
ASN 146
0.0180
SER 147
0.0170
HIS 148
0.0182
ASN 149
0.0204
VAL 150
0.0232
TYR 151
0.0242
ILE 152
0.0130
MET 153
0.0182
ALA 154
0.0161
ASP 155
0.0148
LYS 156
0.0163
GLN 157
0.0151
LYS 158
0.0215
ASN 159
0.0156
GLY 160
0.0157
ILE 161
0.0103
LYS 162
0.0092
VAL 163
0.0181
ASN 164
0.0190
PHE 165
0.0242
LYS 166
0.0156
ILE 167
0.0061
ARG 168
0.0050
HIS 169
0.0083
ASN 170
0.0059
ILE 171
0.0081
GLU 172
0.0040
ASP 173
0.0274
GLY 174
0.0299
SER 175
0.0087
VAL 176
0.0081
GLN 177
0.0171
LEU 178
0.0179
ALA 179
0.0244
ASP 180
0.0248
HIS 181
0.0229
TYR 182
0.0236
GLN 183
0.0173
GLN 184
0.0170
ASN 185
0.0082
THR 186
0.0059
PRO 187
0.0073
ILE 188
0.0126
GLY 189
0.0306
ASP 190
0.0134
GLY 191
0.0544
PRO 192
0.0247
VAL 193
0.0104
LEU 194
0.0072
LEU 195
0.0135
PRO 196
0.0127
ASP 197
0.0069
ASN 198
0.0160
HIS 199
0.0208
TYR 200
0.0115
LEU 201
0.0065
SER 202
0.0165
THR 203
0.0152
GLN 204
0.0293
SER 205
0.0208
ALA 206
0.0228
LEU 207
0.0187
SER 208
0.0280
LYS 209
0.0152
ASP 210
0.0193
PRO 211
0.0479
ASN 212
0.0206
GLU 213
0.0117
LYS 214
0.0054
ARG 215
0.0172
ASP 216
0.0187
HIS 217
0.0040
MET 218
0.0070
VAL 219
0.0116
LEU 220
0.0059
LEU 221
0.0055
GLU 222
0.0077
PHE 223
0.0099
VAL 224
0.0080
THR 225
0.0177
ALA 226
0.0163
ALA 227
0.0381
GLY 228
0.0404
ILE 229
0.0494
THR 230
0.0278
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.