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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 = 0.0658
ALA 1
0.0401
SER 2
0.0040
LYS 3
0.0363
GLY 4
0.0173
GLU 5
0.0226
GLU 6
0.0219
LEU 7
0.0088
PHE 8
0.0027
THR 9
0.0358
GLY 10
0.0276
VAL 11
0.0325
VAL 12
0.0371
PRO 13
0.0255
ILE 14
0.0255
LEU 15
0.0193
VAL 16
0.0205
GLU 17
0.0148
LEU 18
0.0133
ASP 19
0.0153
GLY 20
0.0235
ASP 21
0.0280
VAL 22
0.0329
ASN 23
0.0390
GLY 24
0.0658
HIS 25
0.0213
LYS 26
0.0449
PHE 27
0.0123
SER 28
0.0126
VAL 29
0.0109
SER 30
0.0136
GLY 31
0.0385
GLU 32
0.0275
GLY 33
0.0317
GLU 34
0.0224
GLY 35
0.0235
ASP 36
0.0154
ALA 37
0.0106
THR 38
0.0209
TYR 39
0.0079
GLY 40
0.0077
LYS 41
0.0068
LEU 42
0.0048
THR 43
0.0038
LEU 44
0.0096
LYS 45
0.0100
PHE 46
0.0053
ILE 47
0.0078
CYS 48
0.0099
THR 49
0.0183
THR 50
0.0172
GLY 51
0.0281
LYS 52
0.0076
LEU 53
0.0133
PRO 54
0.0161
VAL 55
0.0098
PRO 56
0.0092
TRP 57
0.0129
PRO 58
0.0132
THR 59
0.0093
LEU 60
0.0075
VAL 61
0.0068
THR 62
0.0027
THR 63
0.0075
PHE 64
0.0063
SER 65
0.0065
TYR 66
0.0078
GLY 67
0.0034
VAL 68
0.0033
GLN 69
0.0020
CYS 70
0.0029
PHE 71
0.0066
SER 72
0.0038
ARG 73
0.0123
TYR 74
0.0178
PRO 75
0.0218
ASP 76
0.0227
HIS 77
0.0109
MET 78
0.0147
LYS 79
0.0210
ARG 80
0.0241
HIS 81
0.0089
ASP 82
0.0048
PHE 83
0.0105
PHE 84
0.0091
LYS 85
0.0126
SER 86
0.0164
ALA 87
0.0191
MET 88
0.0135
PRO 89
0.0145
GLU 90
0.0089
GLY 91
0.0144
TYR 92
0.0136
VAL 93
0.0171
GLN 94
0.0152
GLU 95
0.0135
ARG 96
0.0136
THR 97
0.0260
ILE 98
0.0171
PHE 99
0.0121
PHE 100
0.0106
LYS 101
0.0185
ASP 102
0.0363
ASP 103
0.0272
GLY 104
0.0295
ASN 105
0.0134
TYR 106
0.0062
LYS 107
0.0116
THR 108
0.0102
ARG 109
0.0267
ALA 110
0.0213
GLU 111
0.0177
VAL 112
0.0115
LYS 113
0.0075
PHE 114
0.0043
GLU 115
0.0311
GLY 116
0.0280
ASP 117
0.0224
THR 118
0.0180
LEU 119
0.0123
VAL 120
0.0165
ASN 121
0.0081
ARG 122
0.0085
ILE 123
0.0120
GLU 124
0.0115
LEU 125
0.0121
LYS 126
0.0164
GLY 127
0.0179
ILE 128
0.0122
ASP 129
0.0490
PHE 130
0.0372
LYS 131
0.0220
GLU 132
0.0267
ASP 133
0.0185
GLY 134
0.0078
ASN 135
0.0117
ILE 136
0.0103
LEU 137
0.0067
GLY 138
0.0071
HIS 139
0.0169
LYS 140
0.0252
LEU 141
0.0104
GLU 142
0.0182
TYR 143
0.0118
ASN 144
0.0137
TYR 145
0.0068
ASN 146
0.0098
SER 147
0.0245
HIS 148
0.0299
ASN 149
0.0233
VAL 150
0.0188
TYR 151
0.0132
ILE 152
0.0111
MET 153
0.0124
ALA 154
0.0132
ASP 155
0.0184
LYS 156
0.0187
GLN 157
0.0062
LYS 158
0.0233
ASN 159
0.0073
GLY 160
0.0062
ILE 161
0.0045
LYS 162
0.0033
VAL 163
0.0103
ASN 164
0.0152
PHE 165
0.0208
LYS 166
0.0210
ILE 167
0.0191
ARG 168
0.0195
HIS 169
0.0066
ASN 170
0.0128
ILE 171
0.0260
GLU 172
0.0449
ASP 173
0.0514
GLY 174
0.0267
SER 175
0.0476
VAL 176
0.0236
GLN 177
0.0172
LEU 178
0.0152
ALA 179
0.0210
ASP 180
0.0237
HIS 181
0.0259
TYR 182
0.0306
GLN 183
0.0118
GLN 184
0.0098
ASN 185
0.0053
THR 186
0.0069
PRO 187
0.0158
ILE 188
0.0188
GLY 189
0.0302
ASP 190
0.0194
GLY 191
0.0296
PRO 192
0.0301
VAL 193
0.0193
LEU 194
0.0156
LEU 195
0.0114
PRO 196
0.0117
ASP 197
0.0113
ASN 198
0.0048
HIS 199
0.0101
TYR 200
0.0098
LEU 201
0.0126
SER 202
0.0149
THR 203
0.0228
GLN 204
0.0196
SER 205
0.0155
ALA 206
0.0235
LEU 207
0.0228
SER 208
0.0216
LYS 209
0.0277
ASP 210
0.0345
PRO 211
0.0385
ASN 212
0.0210
GLU 213
0.0164
LYS 214
0.0244
ARG 215
0.0200
ASP 216
0.0106
HIS 217
0.0041
MET 218
0.0064
VAL 219
0.0112
LEU 220
0.0126
LEU 221
0.0183
GLU 222
0.0157
PHE 223
0.0153
VAL 224
0.0127
THR 225
0.0136
ALA 226
0.0179
ALA 227
0.0241
GLY 228
0.0226
ILE 229
0.0329
THR 230
0.0262
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.