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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 = 0.0699
ILE 16
0.0038
VAL 17
0.0104
GLY 18
0.0137
GLY 19
0.0172
TYR 20
0.0236
THR 21
0.0092
CYS 22
0.0083
GLN 23
0.0115
GLU 24
0.0131
ASN 25
0.0079
SER 26
0.0053
VAL 27
0.0053
PRO 28
0.0126
TYR 29
0.0084
GLN 30
0.0048
VAL 31
0.0109
SER 32
0.0194
LEU 33
0.0172
ASN 34
0.0243
SER 37
0.0155
GLY 38
0.0308
TYR 39
0.0240
HIS 40
0.0190
PHE 41
0.0073
CYS 42
0.0084
GLY 43
0.0061
GLY 44
0.0078
SER 45
0.0073
LEU 46
0.0053
ILE 47
0.0150
ASN 48
0.0169
ASP 49
0.0434
GLN 50
0.0215
TRP 51
0.0101
VAL 52
0.0131
VAL 53
0.0098
SER 54
0.0084
ALA 55
0.0064
ALA 56
0.0117
HIS 57
0.0155
CYS 58
0.0112
TYR 59
0.0103
LYS 60
0.0108
SER 61
0.0344
ARG 62
0.0248
ILE 63
0.0084
GLN 64
0.0098
VAL 66
0.0167
ARG 67
0.0203
LEU 68
0.0176
GLY 69
0.0218
GLU 70
0.0157
HIS 71
0.0047
ASN 72
0.0136
ILE 73
0.0112
ASN 74
0.0122
VAL 75
0.0128
LEU 76
0.0246
GLU 77
0.0297
GLY 78
0.0386
ASN 79
0.0353
GLU 80
0.0259
GLN 81
0.0209
PHE 82
0.0090
VAL 83
0.0202
ASN 84
0.0229
ALA 85
0.0201
ALA 86
0.0191
LYS 87
0.0379
ILE 88
0.0141
ILE 89
0.0064
LYS 90
0.0116
HIS 91
0.0083
PRO 92
0.0328
ASN 93
0.0213
PHE 94
0.0212
ASP 95
0.0217
ARG 96
0.0126
LYS 97
0.0158
THR 98
0.0114
LEU 99
0.0121
ASN 100
0.0086
ASN 101
0.0102
ASP 102
0.0069
ILE 103
0.0032
MET 104
0.0083
LEU 105
0.0087
ILE 106
0.0074
LYS 107
0.0109
LEU 108
0.0085
SER 109
0.0141
SER 110
0.0239
PRO 111
0.0160
VAL 112
0.0194
LYS 113
0.0163
LEU 114
0.0163
ASN 115
0.0217
ALA 116
0.0209
ARG 117
0.0089
VAL 118
0.0045
ALA 119
0.0104
THR 120
0.0022
VAL 121
0.0009
ALA 122
0.0112
LEU 123
0.0182
PRO 124
0.0145
SER 125
0.0211
SER 127
0.0260
CYS 128
0.0218
ALA 129
0.0425
PRO 130
0.0356
ALA 132
0.0270
GLY 133
0.0112
THR 134
0.0139
GLN 135
0.0288
CYS 136
0.0218
LEU 137
0.0231
ILE 138
0.0167
SER 139
0.0142
GLY 140
0.0088
TRP 141
0.0094
GLY 142
0.0162
ASN 143
0.0147
THR 144
0.0136
LEU 145
0.0174
SER 146
0.0550
SER 147
0.0196
GLY 148
0.0376
VAL 149
0.0363
ASN 150
0.0158
GLU 151
0.0202
PRO 152
0.0195
ASP 153
0.0208
LEU 154
0.0140
LEU 155
0.0129
GLN 156
0.0140
CYS 157
0.0179
LEU 158
0.0307
ASP 159
0.0326
ALA 160
0.0247
PRO 161
0.0183
LEU 162
0.0200
LEU 163
0.0141
PRO 164
0.0276
GLN 165
0.0276
ALA 166
0.0387
ASP 167
0.0382
CYS 168
0.0322
GLU 169
0.0372
ALA 170
0.0375
SER 171
0.0380
TYR 172
0.0266
PRO 173
0.0380
GLY 174
0.0699
LYS 175
0.0365
ILE 176
0.0126
THR 177
0.0065
ASP 178
0.0220
ASN 179
0.0049
MET 180
0.0107
VAL 181
0.0140
CYS 182
0.0170
VAL 183
0.0136
GLY 184
0.0165
PHE 184
0.0180
LEU 185
0.0229
GLU 186
0.0267
GLY 187
0.0230
GLY 188
0.0219
LYS 188
0.0167
ASP 189
0.0109
SER 190
0.0076
CYS 191
0.0074
GLN 192
0.0115
GLY 193
0.0063
ASP 194
0.0048
ALA 195
0.0045
GLY 196
0.0017
GLY 197
0.0057
PRO 198
0.0109
VAL 199
0.0105
VAL 200
0.0054
CYS 201
0.0057
ASN 202
0.0065
GLY 203
0.0057
GLU 204
0.0076
LEU 209
0.0056
GLN 210
0.0068
GLY 211
0.0079
ILE 212
0.0070
VAL 213
0.0087
SER 214
0.0076
TRP 215
0.0111
GLY 216
0.0115
TYR 217
0.0212
GLY 219
0.0224
CYS 220
0.0194
ALA 221
0.0177
LEU 221
0.0208
PRO 222
0.0178
ASP 223
0.0096
ASN 224
0.0176
PRO 225
0.0199
GLY 226
0.0166
VAL 227
0.0140
TYR 228
0.0149
THR 229
0.0069
LYS 230
0.0033
VAL 231
0.0094
CYS 232
0.0153
ASN 233
0.0082
TYR 234
0.0037
VAL 235
0.0202
ASP 236
0.0261
TRP 237
0.0155
ILE 238
0.0173
GLN 239
0.0183
ASP 240
0.0410
THR 241
0.0287
ILE 242
0.0209
ALA 243
0.0644
ALA 244
0.0540
ASN 245
0.0403
ARG 1
0.0355
PRO 2
0.0205
ASP 3
0.0224
PHE 4
0.0107
CYS 5
0.0041
LEU 6
0.0110
GLU 7
0.0136
PRO 8
0.0304
PRO 9
0.0274
TYR 10
0.0173
THR 11
0.0233
GLY 12
0.0235
PRO 13
0.0143
CYS 14
0.0178
LYS 15
0.0135
ALA 16
0.0154
ARG 17
0.0172
ILE 18
0.0166
ILE 19
0.0093
ARG 20
0.0060
TYR 21
0.0092
PHE 22
0.0127
TYR 23
0.0142
ASN 24
0.0081
ALA 25
0.0218
LYS 26
0.0155
ALA 27
0.0233
GLY 28
0.0297
LEU 29
0.0234
CYS 30
0.0146
GLN 31
0.0106
THR 32
0.0131
PHE 33
0.0106
VAL 34
0.0130
TYR 35
0.0261
GLY 36
0.0324
GLY 37
0.0326
CYS 38
0.0258
ARG 39
0.0119
ALA 40
0.0099
LYS 41
0.0341
ARG 42
0.0317
ASN 43
0.0186
ASN 44
0.0094
PHE 45
0.0039
LYS 46
0.0116
SER 47
0.0062
ALA 48
0.0031
GLU 49
0.0099
ASP 50
0.0049
CYS 51
0.0090
MET 52
0.0107
ARG 53
0.0075
THR 54
0.0091
CYS 55
0.0038
GLY 56
0.0076
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.