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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 = 0.0867
ALA 1
0.0448
SER 2
0.0215
LYS 3
0.0191
GLY 4
0.0107
GLU 5
0.0198
GLU 6
0.0187
LEU 7
0.0140
PHE 8
0.0136
THR 9
0.0090
GLY 10
0.0385
VAL 11
0.0321
VAL 12
0.0346
PRO 13
0.0214
ILE 14
0.0200
LEU 15
0.0196
VAL 16
0.0143
GLU 17
0.0168
LEU 18
0.0096
ASP 19
0.0108
GLY 20
0.0112
ASP 21
0.0063
VAL 22
0.0072
ASN 23
0.0079
GLY 24
0.0056
HIS 25
0.0042
LYS 26
0.0081
PHE 27
0.0109
SER 28
0.0128
VAL 29
0.0080
SER 30
0.0091
GLY 31
0.0121
GLU 32
0.0123
GLY 33
0.0292
GLU 34
0.0297
GLY 35
0.0201
ASP 36
0.0078
ALA 37
0.0053
THR 38
0.0251
TYR 39
0.0058
GLY 40
0.0220
LYS 41
0.0070
LEU 42
0.0076
THR 43
0.0183
LEU 44
0.0178
LYS 45
0.0078
PHE 46
0.0057
ILE 47
0.0084
CYS 48
0.0122
THR 49
0.0181
THR 50
0.0210
GLY 51
0.0132
LYS 52
0.0141
LEU 53
0.0106
PRO 54
0.0091
VAL 55
0.0095
PRO 56
0.0114
TRP 57
0.0102
PRO 58
0.0093
THR 59
0.0087
LEU 60
0.0120
VAL 61
0.0137
THR 62
0.0162
THR 63
0.0136
PHE 64
0.0118
SER 65
0.0161
TYR 66
0.0173
GLY 67
0.0145
VAL 68
0.0098
GLN 69
0.0146
CYS 70
0.0133
PHE 71
0.0080
SER 72
0.0123
ARG 73
0.0197
TYR 74
0.0222
PRO 75
0.0329
ASP 76
0.0382
HIS 77
0.0202
MET 78
0.0214
LYS 79
0.0298
ARG 80
0.0276
HIS 81
0.0115
ASP 82
0.0133
PHE 83
0.0150
PHE 84
0.0159
LYS 85
0.0129
SER 86
0.0129
ALA 87
0.0184
MET 88
0.0165
PRO 89
0.0292
GLU 90
0.0274
GLY 91
0.0299
TYR 92
0.0205
VAL 93
0.0244
GLN 94
0.0153
GLU 95
0.0149
ARG 96
0.0192
THR 97
0.0073
ILE 98
0.0044
PHE 99
0.0134
PHE 100
0.0125
LYS 101
0.0194
ASP 102
0.0174
ASP 103
0.0082
GLY 104
0.0103
ASN 105
0.0050
TYR 106
0.0040
LYS 107
0.0083
THR 108
0.0144
ARG 109
0.0281
ALA 110
0.0150
GLU 111
0.0212
VAL 112
0.0194
LYS 113
0.0261
PHE 114
0.0268
GLU 115
0.0749
GLY 116
0.0867
ASP 117
0.0438
THR 118
0.0232
LEU 119
0.0205
VAL 120
0.0200
ASN 121
0.0159
ARG 122
0.0143
ILE 123
0.0034
GLU 124
0.0147
LEU 125
0.0115
LYS 126
0.0064
GLY 127
0.0083
ILE 128
0.0098
ASP 129
0.0067
PHE 130
0.0061
LYS 131
0.0237
GLU 132
0.0304
ASP 133
0.0224
GLY 134
0.0195
ASN 135
0.0131
ILE 136
0.0124
LEU 137
0.0175
GLY 138
0.0160
HIS 139
0.0067
LYS 140
0.0029
LEU 141
0.0116
GLU 142
0.0136
TYR 143
0.0142
ASN 144
0.0067
TYR 145
0.0119
ASN 146
0.0228
SER 147
0.0255
HIS 148
0.0282
ASN 149
0.0067
VAL 150
0.0087
TYR 151
0.0176
ILE 152
0.0212
MET 153
0.0314
ALA 154
0.0285
ASP 155
0.0434
LYS 156
0.0494
GLN 157
0.0527
LYS 158
0.0562
ASN 159
0.0292
GLY 160
0.0315
ILE 161
0.0304
LYS 162
0.0372
VAL 163
0.0238
ASN 164
0.0209
PHE 165
0.0109
LYS 166
0.0130
ILE 167
0.0224
ARG 168
0.0180
HIS 169
0.0089
ASN 170
0.0065
ILE 171
0.0111
GLU 172
0.0143
ASP 173
0.0263
GLY 174
0.0338
SER 175
0.0220
VAL 176
0.0107
GLN 177
0.0058
LEU 178
0.0089
ALA 179
0.0119
ASP 180
0.0136
HIS 181
0.0100
TYR 182
0.0169
GLN 183
0.0309
GLN 184
0.0236
ASN 185
0.0208
THR 186
0.0207
PRO 187
0.0147
ILE 188
0.0351
GLY 189
0.0387
ASP 190
0.0392
GLY 191
0.0361
PRO 192
0.0102
VAL 193
0.0147
LEU 194
0.0155
LEU 195
0.0122
PRO 196
0.0152
ASP 197
0.0371
ASN 198
0.0411
HIS 199
0.0180
TYR 200
0.0142
LEU 201
0.0176
SER 202
0.0199
THR 203
0.0295
GLN 204
0.0279
SER 205
0.0174
ALA 206
0.0143
LEU 207
0.0073
SER 208
0.0107
LYS 209
0.0092
ASP 210
0.0128
PRO 211
0.0217
ASN 212
0.0191
GLU 213
0.0166
LYS 214
0.0166
ARG 215
0.0101
ASP 216
0.0079
HIS 217
0.0046
MET 218
0.0041
VAL 219
0.0051
LEU 220
0.0034
LEU 221
0.0096
GLU 222
0.0099
PHE 223
0.0170
VAL 224
0.0227
THR 225
0.0282
ALA 226
0.0245
ALA 227
0.0099
GLY 228
0.0107
ILE 229
0.0240
THR 230
0.0186
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.