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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 = 0.0668
ILE 16
0.0030
VAL 17
0.0064
GLY 18
0.0115
GLY 19
0.0121
TYR 20
0.0145
THR 21
0.0030
CYS 22
0.0151
GLN 23
0.0513
GLU 24
0.0224
ASN 25
0.0118
SER 26
0.0193
VAL 27
0.0080
PRO 28
0.0063
TYR 29
0.0059
GLN 30
0.0019
VAL 31
0.0029
SER 32
0.0111
LEU 33
0.0132
ASN 34
0.0244
SER 37
0.0346
GLY 38
0.0401
TYR 39
0.0168
HIS 40
0.0113
PHE 41
0.0097
CYS 42
0.0062
GLY 43
0.0048
GLY 44
0.0035
SER 45
0.0073
LEU 46
0.0132
ILE 47
0.0182
ASN 48
0.0225
ASP 49
0.0246
GLN 50
0.0238
TRP 51
0.0175
VAL 52
0.0104
VAL 53
0.0058
SER 54
0.0083
ALA 55
0.0155
ALA 56
0.0155
HIS 57
0.0120
CYS 58
0.0158
TYR 59
0.0253
LYS 60
0.0238
SER 61
0.0629
ARG 62
0.0149
ILE 63
0.0242
GLN 64
0.0284
VAL 66
0.0215
ARG 67
0.0177
LEU 68
0.0076
GLY 69
0.0101
GLU 70
0.0105
HIS 71
0.0121
ASN 72
0.0206
ILE 73
0.0153
ASN 74
0.0378
VAL 75
0.0477
LEU 76
0.0444
GLU 77
0.0370
GLY 78
0.0505
ASN 79
0.0250
GLU 80
0.0182
GLN 81
0.0198
PHE 82
0.0299
VAL 83
0.0309
ASN 84
0.0292
ALA 85
0.0200
ALA 86
0.0214
LYS 87
0.0203
ILE 88
0.0090
ILE 89
0.0126
LYS 90
0.0175
HIS 91
0.0125
PRO 92
0.0237
ASN 93
0.0182
PHE 94
0.0177
ASP 95
0.0155
ARG 96
0.0204
LYS 97
0.0345
THR 98
0.0229
LEU 99
0.0047
ASN 100
0.0022
ASN 101
0.0069
ASP 102
0.0104
ILE 103
0.0127
MET 104
0.0129
LEU 105
0.0063
ILE 106
0.0057
LYS 107
0.0178
LEU 108
0.0208
SER 109
0.0292
SER 110
0.0371
PRO 111
0.0250
VAL 112
0.0093
LYS 113
0.0184
LEU 114
0.0221
ASN 115
0.0379
ALA 116
0.0334
ARG 117
0.0146
VAL 118
0.0146
ALA 119
0.0209
THR 120
0.0222
VAL 121
0.0208
ALA 122
0.0183
LEU 123
0.0145
PRO 124
0.0076
SER 125
0.0139
SER 127
0.0252
CYS 128
0.0221
ALA 129
0.0214
PRO 130
0.0191
ALA 132
0.0309
GLY 133
0.0228
THR 134
0.0099
GLN 135
0.0145
CYS 136
0.0108
LEU 137
0.0119
ILE 138
0.0055
SER 139
0.0039
GLY 140
0.0035
TRP 141
0.0038
GLY 142
0.0069
ASN 143
0.0090
THR 144
0.0144
LEU 145
0.0252
SER 146
0.0198
SER 147
0.0369
GLY 148
0.0532
VAL 149
0.0402
ASN 150
0.0279
GLU 151
0.0219
PRO 152
0.0116
ASP 153
0.0174
LEU 154
0.0113
LEU 155
0.0032
GLN 156
0.0048
CYS 157
0.0105
LEU 158
0.0142
ASP 159
0.0182
ALA 160
0.0133
PRO 161
0.0085
LEU 162
0.0108
LEU 163
0.0122
PRO 164
0.0276
GLN 165
0.0181
ALA 166
0.0220
ASP 167
0.0254
CYS 168
0.0173
GLU 169
0.0167
ALA 170
0.0362
SER 171
0.0268
TYR 172
0.0278
PRO 173
0.0471
GLY 174
0.0522
LYS 175
0.0345
ILE 176
0.0170
THR 177
0.0216
ASP 178
0.0270
ASN 179
0.0120
MET 180
0.0089
VAL 181
0.0115
CYS 182
0.0111
VAL 183
0.0072
GLY 184
0.0085
PHE 184
0.0134
LEU 185
0.0152
GLU 186
0.0345
GLY 187
0.0214
GLY 188
0.0190
LYS 188
0.0102
ASP 189
0.0023
SER 190
0.0100
CYS 191
0.0103
GLN 192
0.0095
GLY 193
0.0102
ASP 194
0.0079
ALA 195
0.0091
GLY 196
0.0101
GLY 197
0.0079
PRO 198
0.0064
VAL 199
0.0047
VAL 200
0.0078
CYS 201
0.0103
ASN 202
0.0211
GLY 203
0.0193
GLU 204
0.0138
LEU 209
0.0065
GLN 210
0.0048
GLY 211
0.0106
ILE 212
0.0119
VAL 213
0.0134
SER 214
0.0141
TRP 215
0.0157
GLY 216
0.0190
TYR 217
0.0226
GLY 219
0.0195
CYS 220
0.0137
ALA 221
0.0097
LEU 221
0.0210
PRO 222
0.0286
ASP 223
0.0175
ASN 224
0.0113
PRO 225
0.0110
GLY 226
0.0128
VAL 227
0.0118
TYR 228
0.0118
THR 229
0.0120
LYS 230
0.0124
VAL 231
0.0091
CYS 232
0.0084
ASN 233
0.0097
TYR 234
0.0035
VAL 235
0.0052
ASP 236
0.0076
TRP 237
0.0045
ILE 238
0.0049
GLN 239
0.0113
ASP 240
0.0149
THR 241
0.0089
ILE 242
0.0144
ALA 243
0.0668
ALA 244
0.0658
ASN 245
0.0273
ARG 1
0.0233
PRO 2
0.0216
ASP 3
0.0284
PHE 4
0.0163
CYS 5
0.0069
LEU 6
0.0076
GLU 7
0.0159
PRO 8
0.0158
PRO 9
0.0044
TYR 10
0.0167
THR 11
0.0187
GLY 12
0.0232
PRO 13
0.0234
CYS 14
0.0210
LYS 15
0.0129
ALA 16
0.0099
ARG 17
0.0043
ILE 18
0.0074
ILE 19
0.0068
ARG 20
0.0071
TYR 21
0.0057
PHE 22
0.0067
TYR 23
0.0071
ASN 24
0.0130
ALA 25
0.0195
LYS 26
0.0053
ALA 27
0.0197
GLY 28
0.0149
LEU 29
0.0112
CYS 30
0.0062
GLN 31
0.0046
THR 32
0.0058
PHE 33
0.0046
VAL 34
0.0064
TYR 35
0.0101
GLY 36
0.0139
GLY 37
0.0174
CYS 38
0.0132
ARG 39
0.0173
ALA 40
0.0135
LYS 41
0.0163
ARG 42
0.0215
ASN 43
0.0084
ASN 44
0.0062
PHE 45
0.0063
LYS 46
0.0118
SER 47
0.0109
ALA 48
0.0084
GLU 49
0.0117
ASP 50
0.0053
CYS 51
0.0043
MET 52
0.0026
ARG 53
0.0096
THR 54
0.0048
CYS 55
0.0049
GLY 56
0.0122
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.