Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0719
ILE 16
0.0131
VAL 17
0.0172
GLY 18
0.0115
GLY 19
0.0110
TYR 20
0.0134
THR 21
0.0166
CYS 22
0.0293
GLN 23
0.0311
GLU 24
0.0214
ASN 25
0.0255
SER 26
0.0247
VAL 27
0.0136
PRO 28
0.0124
TYR 29
0.0107
GLN 30
0.0018
VAL 31
0.0040
SER 32
0.0078
LEU 33
0.0069
ASN 34
0.0103
SER 37
0.0097
GLY 38
0.0087
TYR 39
0.0099
HIS 40
0.0062
PHE 41
0.0031
CYS 42
0.0025
GLY 43
0.0036
GLY 44
0.0036
SER 45
0.0093
LEU 46
0.0093
ILE 47
0.0167
ASN 48
0.0151
ASP 49
0.0248
GLN 50
0.0134
TRP 51
0.0080
VAL 52
0.0126
VAL 53
0.0049
SER 54
0.0004
ALA 55
0.0117
ALA 56
0.0138
HIS 57
0.0123
CYS 58
0.0109
TYR 59
0.0094
LYS 60
0.0081
SER 61
0.0413
ARG 62
0.0160
ILE 63
0.0134
GLN 64
0.0135
VAL 66
0.0090
ARG 67
0.0090
LEU 68
0.0049
GLY 69
0.0102
GLU 70
0.0135
HIS 71
0.0155
ASN 72
0.0230
ILE 73
0.0301
ASN 74
0.0487
VAL 75
0.0270
LEU 76
0.0407
GLU 77
0.0284
GLY 78
0.0201
ASN 79
0.0238
GLU 80
0.0092
GLN 81
0.0064
PHE 82
0.0094
VAL 83
0.0098
ASN 84
0.0129
ALA 85
0.0137
ALA 86
0.0060
LYS 87
0.0198
ILE 88
0.0221
ILE 89
0.0159
LYS 90
0.0048
HIS 91
0.0069
PRO 92
0.0250
ASN 93
0.0353
PHE 94
0.0275
ASP 95
0.0258
ARG 96
0.0467
LYS 97
0.0295
THR 98
0.0171
LEU 99
0.0188
ASN 100
0.0254
ASN 101
0.0191
ASP 102
0.0154
ILE 103
0.0101
MET 104
0.0054
LEU 105
0.0127
ILE 106
0.0144
LYS 107
0.0048
LEU 108
0.0040
SER 109
0.0073
SER 110
0.0233
PRO 111
0.0291
VAL 112
0.0197
LYS 113
0.0286
LEU 114
0.0156
ASN 115
0.0114
ALA 116
0.0310
ARG 117
0.0230
VAL 118
0.0106
ALA 119
0.0123
THR 120
0.0127
VAL 121
0.0157
ALA 122
0.0115
LEU 123
0.0112
PRO 124
0.0247
SER 125
0.0719
SER 127
0.0378
CYS 128
0.0281
ALA 129
0.0269
PRO 130
0.0690
ALA 132
0.0146
GLY 133
0.0360
THR 134
0.0353
GLN 135
0.0365
CYS 136
0.0176
LEU 137
0.0124
ILE 138
0.0103
SER 139
0.0110
GLY 140
0.0142
TRP 141
0.0098
GLY 142
0.0107
ASN 143
0.0125
THR 144
0.0206
LEU 145
0.0270
SER 146
0.0402
SER 147
0.0350
GLY 148
0.0468
VAL 149
0.0232
ASN 150
0.0187
GLU 151
0.0102
PRO 152
0.0149
ASP 153
0.0274
LEU 154
0.0086
LEU 155
0.0130
GLN 156
0.0104
CYS 157
0.0145
LEU 158
0.0121
ASP 159
0.0059
ALA 160
0.0207
PRO 161
0.0251
LEU 162
0.0112
LEU 163
0.0120
PRO 164
0.0060
GLN 165
0.0106
ALA 166
0.0143
ASP 167
0.0070
CYS 168
0.0070
GLU 169
0.0114
ALA 170
0.0080
SER 171
0.0049
TYR 172
0.0074
PRO 173
0.0120
GLY 174
0.0128
LYS 175
0.0084
ILE 176
0.0137
THR 177
0.0139
ASP 178
0.0221
ASN 179
0.0121
MET 180
0.0085
VAL 181
0.0073
CYS 182
0.0068
VAL 183
0.0082
GLY 184
0.0202
PHE 184
0.0203
LEU 185
0.0232
GLU 186
0.0349
GLY 187
0.0198
GLY 188
0.0154
LYS 188
0.0113
ASP 189
0.0097
SER 190
0.0115
CYS 191
0.0097
GLN 192
0.0048
GLY 193
0.0059
ASP 194
0.0093
ALA 195
0.0079
GLY 196
0.0078
GLY 197
0.0073
PRO 198
0.0074
VAL 199
0.0061
VAL 200
0.0117
CYS 201
0.0201
ASN 202
0.0424
GLY 203
0.0404
GLU 204
0.0152
LEU 209
0.0058
GLN 210
0.0045
GLY 211
0.0053
ILE 212
0.0062
VAL 213
0.0103
SER 214
0.0086
TRP 215
0.0030
GLY 216
0.0068
TYR 217
0.0141
GLY 219
0.0163
CYS 220
0.0181
ALA 221
0.0165
LEU 221
0.0149
PRO 222
0.0191
ASP 223
0.0131
ASN 224
0.0122
PRO 225
0.0067
GLY 226
0.0042
VAL 227
0.0032
TYR 228
0.0054
THR 229
0.0088
LYS 230
0.0106
VAL 231
0.0132
CYS 232
0.0131
ASN 233
0.0191
TYR 234
0.0183
VAL 235
0.0182
ASP 236
0.0196
TRP 237
0.0132
ILE 238
0.0121
GLN 239
0.0134
ASP 240
0.0113
THR 241
0.0158
ILE 242
0.0132
ALA 243
0.0148
ALA 244
0.0191
ASN 245
0.0185
ARG 1
0.0558
PRO 2
0.0372
ASP 3
0.0108
PHE 4
0.0090
CYS 5
0.0042
LEU 6
0.0252
GLU 7
0.0261
PRO 8
0.0127
PRO 9
0.0105
TYR 10
0.0106
THR 11
0.0101
GLY 12
0.0165
PRO 13
0.0144
CYS 14
0.0042
LYS 15
0.0047
ALA 16
0.0069
ARG 17
0.0065
ILE 18
0.0090
ILE 19
0.0133
ARG 20
0.0135
TYR 21
0.0069
PHE 22
0.0095
TYR 23
0.0086
ASN 24
0.0067
ALA 25
0.0278
LYS 26
0.0200
ALA 27
0.0295
GLY 28
0.0298
LEU 29
0.0257
CYS 30
0.0173
GLN 31
0.0225
THR 32
0.0140
PHE 33
0.0091
VAL 34
0.0039
TYR 35
0.0055
GLY 36
0.0057
GLY 37
0.0117
CYS 38
0.0138
ARG 39
0.0257
ALA 40
0.0162
LYS 41
0.0100
ARG 42
0.0115
ASN 43
0.0073
ASN 44
0.0033
PHE 45
0.0099
LYS 46
0.0276
SER 47
0.0153
ALA 48
0.0158
GLU 49
0.0309
ASP 50
0.0270
CYS 51
0.0095
MET 52
0.0094
ARG 53
0.0279
THR 54
0.0126
CYS 55
0.0123
GLY 56
0.0155
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.