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 = 0.0875
ILE 16
0.0125
VAL 17
0.0214
GLY 18
0.0220
GLY 19
0.0115
TYR 20
0.0296
THR 21
0.0171
CYS 22
0.0094
GLN 23
0.0314
GLU 24
0.0144
ASN 25
0.0089
SER 26
0.0101
VAL 27
0.0070
PRO 28
0.0082
TYR 29
0.0093
GLN 30
0.0071
VAL 31
0.0080
SER 32
0.0097
LEU 33
0.0050
ASN 34
0.0059
SER 37
0.0110
GLY 38
0.0135
TYR 39
0.0112
HIS 40
0.0085
PHE 41
0.0134
CYS 42
0.0077
GLY 43
0.0037
GLY 44
0.0060
SER 45
0.0088
LEU 46
0.0093
ILE 47
0.0078
ASN 48
0.0110
ASP 49
0.0126
GLN 50
0.0142
TRP 51
0.0069
VAL 52
0.0064
VAL 53
0.0076
SER 54
0.0062
ALA 55
0.0029
ALA 56
0.0038
HIS 57
0.0086
CYS 58
0.0090
TYR 59
0.0242
LYS 60
0.0337
SER 61
0.0875
ARG 62
0.0368
ILE 63
0.0137
GLN 64
0.0137
VAL 66
0.0113
ARG 67
0.0130
LEU 68
0.0105
GLY 69
0.0065
GLU 70
0.0081
HIS 71
0.0133
ASN 72
0.0195
ILE 73
0.0122
ASN 74
0.0111
VAL 75
0.0314
LEU 76
0.0378
GLU 77
0.0393
GLY 78
0.0191
ASN 79
0.0055
GLU 80
0.0030
GLN 81
0.0060
PHE 82
0.0122
VAL 83
0.0112
ASN 84
0.0134
ALA 85
0.0130
ALA 86
0.0059
LYS 87
0.0067
ILE 88
0.0175
ILE 89
0.0119
LYS 90
0.0073
HIS 91
0.0021
PRO 92
0.0458
ASN 93
0.0464
PHE 94
0.0115
ASP 95
0.0104
ARG 96
0.0330
LYS 97
0.0401
THR 98
0.0205
LEU 99
0.0080
ASN 100
0.0079
ASN 101
0.0073
ASP 102
0.0044
ILE 103
0.0076
MET 104
0.0091
LEU 105
0.0122
ILE 106
0.0064
LYS 107
0.0047
LEU 108
0.0111
SER 109
0.0138
SER 110
0.0183
PRO 111
0.0153
VAL 112
0.0167
LYS 113
0.0173
LEU 114
0.0189
ASN 115
0.0192
ALA 116
0.0162
ARG 117
0.0101
VAL 118
0.0131
ALA 119
0.0145
THR 120
0.0099
VAL 121
0.0033
ALA 122
0.0155
LEU 123
0.0126
PRO 124
0.0255
SER 125
0.0376
SER 127
0.0582
CYS 128
0.0358
ALA 129
0.0195
PRO 130
0.0639
ALA 132
0.0421
GLY 133
0.0402
THR 134
0.0193
GLN 135
0.0220
CYS 136
0.0265
LEU 137
0.0196
ILE 138
0.0095
SER 139
0.0070
GLY 140
0.0072
TRP 141
0.0057
GLY 142
0.0118
ASN 143
0.0121
THR 144
0.0252
LEU 145
0.0271
SER 146
0.0245
SER 147
0.0232
GLY 148
0.0490
VAL 149
0.0354
ASN 150
0.0400
GLU 151
0.0222
PRO 152
0.0176
ASP 153
0.0211
LEU 154
0.0197
LEU 155
0.0139
GLN 156
0.0085
CYS 157
0.0122
LEU 158
0.0115
ASP 159
0.0193
ALA 160
0.0210
PRO 161
0.0200
LEU 162
0.0223
LEU 163
0.0188
PRO 164
0.0240
GLN 165
0.0225
ALA 166
0.0342
ASP 167
0.0160
CYS 168
0.0099
GLU 169
0.0093
ALA 170
0.0127
SER 171
0.0121
TYR 172
0.0239
PRO 173
0.0368
GLY 174
0.0452
LYS 175
0.0386
ILE 176
0.0231
THR 177
0.0220
ASP 178
0.0195
ASN 179
0.0092
MET 180
0.0109
VAL 181
0.0131
CYS 182
0.0144
VAL 183
0.0131
GLY 184
0.0041
PHE 184
0.0080
LEU 185
0.0169
GLU 186
0.0316
GLY 187
0.0262
GLY 188
0.0227
LYS 188
0.0171
ASP 189
0.0132
SER 190
0.0096
CYS 191
0.0131
GLN 192
0.0134
GLY 193
0.0105
ASP 194
0.0065
ALA 195
0.0068
GLY 196
0.0041
GLY 197
0.0048
PRO 198
0.0102
VAL 199
0.0135
VAL 200
0.0229
CYS 201
0.0213
ASN 202
0.0857
GLY 203
0.0564
GLU 204
0.0170
LEU 209
0.0097
GLN 210
0.0131
GLY 211
0.0106
ILE 212
0.0082
VAL 213
0.0023
SER 214
0.0029
TRP 215
0.0120
GLY 216
0.0144
TYR 217
0.0144
GLY 219
0.0132
CYS 220
0.0170
ALA 221
0.0221
LEU 221
0.0223
PRO 222
0.0215
ASP 223
0.0159
ASN 224
0.0158
PRO 225
0.0093
GLY 226
0.0121
VAL 227
0.0095
TYR 228
0.0074
THR 229
0.0073
LYS 230
0.0083
VAL 231
0.0136
CYS 232
0.0173
ASN 233
0.0125
TYR 234
0.0155
VAL 235
0.0161
ASP 236
0.0201
TRP 237
0.0152
ILE 238
0.0148
GLN 239
0.0095
ASP 240
0.0136
THR 241
0.0108
ILE 242
0.0047
ALA 243
0.0104
ALA 244
0.0077
ASN 245
0.0083
ARG 1
0.0313
PRO 2
0.0275
ASP 3
0.0047
PHE 4
0.0058
CYS 5
0.0040
LEU 6
0.0092
GLU 7
0.0146
PRO 8
0.0162
PRO 9
0.0109
TYR 10
0.0086
THR 11
0.0191
GLY 12
0.0155
PRO 13
0.0148
CYS 14
0.0149
LYS 15
0.0140
ALA 16
0.0151
ARG 17
0.0206
ILE 18
0.0216
ILE 19
0.0214
ARG 20
0.0144
TYR 21
0.0082
PHE 22
0.0074
TYR 23
0.0114
ASN 24
0.0149
ALA 25
0.0443
LYS 26
0.0268
ALA 27
0.0422
GLY 28
0.0425
LEU 29
0.0312
CYS 30
0.0191
GLN 31
0.0110
THR 32
0.0144
PHE 33
0.0174
VAL 34
0.0190
TYR 35
0.0215
GLY 36
0.0195
GLY 37
0.0188
CYS 38
0.0154
ARG 39
0.0202
ALA 40
0.0151
LYS 41
0.0095
ARG 42
0.0041
ASN 43
0.0079
ASN 44
0.0050
PHE 45
0.0022
LYS 46
0.0125
SER 47
0.0066
ALA 48
0.0103
GLU 49
0.0299
ASP 50
0.0141
CYS 51
0.0116
MET 52
0.0146
ARG 53
0.0252
THR 54
0.0145
CYS 55
0.0136
GLY 56
0.0165
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.