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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 = 0.0546
ILE 16
0.0209
VAL 17
0.0218
GLY 18
0.0235
GLY 19
0.0242
TYR 20
0.0247
THR 21
0.0220
CYS 22
0.0192
GLN 23
0.0147
GLU 24
0.0053
ASN 25
0.0102
SER 26
0.0118
VAL 27
0.0162
PRO 28
0.0189
TYR 29
0.0217
GLN 30
0.0182
VAL 31
0.0191
SER 32
0.0193
LEU 33
0.0163
ASN 34
0.0190
SER 37
0.0213
GLY 38
0.0206
TYR 39
0.0072
HIS 40
0.0089
PHE 41
0.0086
CYS 42
0.0091
GLY 43
0.0115
GLY 44
0.0143
SER 45
0.0212
LEU 46
0.0220
ILE 47
0.0230
ASN 48
0.0227
ASP 49
0.0263
GLN 50
0.0251
TRP 51
0.0177
VAL 52
0.0201
VAL 53
0.0098
SER 54
0.0085
ALA 55
0.0013
ALA 56
0.0037
HIS 57
0.0043
CYS 58
0.0023
TYR 59
0.0112
LYS 60
0.0178
SER 61
0.0311
ARG 62
0.0301
ILE 63
0.0249
GLN 64
0.0255
VAL 66
0.0284
ARG 67
0.0257
LEU 68
0.0269
GLY 69
0.0219
GLU 70
0.0156
HIS 71
0.0088
ASN 72
0.0072
ILE 73
0.0129
ASN 74
0.0119
VAL 75
0.0022
LEU 76
0.0155
GLU 77
0.0172
GLY 78
0.0290
ASN 79
0.0272
GLU 80
0.0266
GLN 81
0.0338
PHE 82
0.0314
VAL 83
0.0335
ASN 84
0.0304
ALA 85
0.0284
ALA 86
0.0242
LYS 87
0.0192
ILE 88
0.0151
ILE 89
0.0119
LYS 90
0.0095
HIS 91
0.0150
PRO 92
0.0217
ASN 93
0.0232
PHE 94
0.0185
ASP 95
0.0194
ARG 96
0.0198
LYS 97
0.0186
THR 98
0.0212
LEU 99
0.0190
ASN 100
0.0207
ASN 101
0.0206
ASP 102
0.0085
ILE 103
0.0097
MET 104
0.0083
LEU 105
0.0083
ILE 106
0.0187
LYS 107
0.0186
LEU 108
0.0282
SER 109
0.0303
SER 110
0.0318
PRO 111
0.0321
VAL 112
0.0356
LYS 113
0.0346
LEU 114
0.0325
ASN 115
0.0302
ALA 116
0.0256
ARG 117
0.0216
VAL 118
0.0274
ALA 119
0.0269
THR 120
0.0239
VAL 121
0.0235
ALA 122
0.0241
LEU 123
0.0202
PRO 124
0.0257
SER 125
0.0388
SER 127
0.0382
CYS 128
0.0282
ALA 129
0.0139
PRO 130
0.0160
ALA 132
0.0160
GLY 133
0.0158
THR 134
0.0166
GLN 135
0.0173
CYS 136
0.0189
LEU 137
0.0170
ILE 138
0.0179
SER 139
0.0176
GLY 140
0.0197
TRP 141
0.0179
GLY 142
0.0166
ASN 143
0.0152
THR 144
0.0210
LEU 145
0.0174
SER 146
0.0138
SER 147
0.0348
GLY 148
0.0223
VAL 149
0.0168
ASN 150
0.0176
GLU 151
0.0162
PRO 152
0.0214
ASP 153
0.0184
LEU 154
0.0155
LEU 155
0.0172
GLN 156
0.0208
CYS 157
0.0220
LEU 158
0.0228
ASP 159
0.0210
ALA 160
0.0198
PRO 161
0.0161
LEU 162
0.0142
LEU 163
0.0121
PRO 164
0.0228
GLN 165
0.0284
ALA 166
0.0362
ASP 167
0.0283
CYS 168
0.0285
GLU 169
0.0348
ALA 170
0.0351
SER 171
0.0289
TYR 172
0.0302
PRO 173
0.0364
GLY 174
0.0377
LYS 175
0.0352
ILE 176
0.0307
THR 177
0.0292
ASP 178
0.0257
ASN 179
0.0231
MET 180
0.0224
VAL 181
0.0181
CYS 182
0.0209
VAL 183
0.0168
GLY 184
0.0222
PHE 184
0.0168
LEU 185
0.0167
GLU 186
0.0155
GLY 187
0.0156
GLY 188
0.0139
LYS 188
0.0188
ASP 189
0.0213
SER 190
0.0182
CYS 191
0.0157
GLN 192
0.0109
GLY 193
0.0128
ASP 194
0.0126
ALA 195
0.0128
GLY 196
0.0092
GLY 197
0.0101
PRO 198
0.0140
VAL 199
0.0135
VAL 200
0.0143
CYS 201
0.0137
ASN 202
0.0243
GLY 203
0.0256
GLU 204
0.0257
LEU 209
0.0146
GLN 210
0.0128
GLY 211
0.0053
ILE 212
0.0071
VAL 213
0.0115
SER 214
0.0129
TRP 215
0.0204
GLY 216
0.0181
TYR 217
0.0218
GLY 219
0.0159
CYS 220
0.0161
ALA 221
0.0187
LEU 221
0.0154
PRO 222
0.0174
ASP 223
0.0220
ASN 224
0.0232
PRO 225
0.0209
GLY 226
0.0223
VAL 227
0.0163
TYR 228
0.0177
THR 229
0.0143
LYS 230
0.0136
VAL 231
0.0087
CYS 232
0.0125
ASN 233
0.0176
TYR 234
0.0170
VAL 235
0.0147
ASP 236
0.0197
TRP 237
0.0210
ILE 238
0.0126
GLN 239
0.0140
ASP 240
0.0288
THR 241
0.0192
ILE 242
0.0096
ALA 243
0.0450
ALA 244
0.0528
ASN 245
0.0139
ARG 1
0.0156
PRO 2
0.0143
ASP 3
0.0112
PHE 4
0.0059
CYS 5
0.0080
LEU 6
0.0122
GLU 7
0.0129
PRO 8
0.0154
PRO 9
0.0106
TYR 10
0.0125
THR 11
0.0079
GLY 12
0.0108
PRO 13
0.0115
CYS 14
0.0129
LYS 15
0.0113
ALA 16
0.0089
ARG 17
0.0070
ILE 18
0.0030
ILE 19
0.0089
ARG 20
0.0107
TYR 21
0.0111
PHE 22
0.0074
TYR 23
0.0125
ASN 24
0.0099
ALA 25
0.0221
LYS 26
0.0546
ALA 27
0.0221
GLY 28
0.0188
LEU 29
0.0186
CYS 30
0.0121
GLN 31
0.0075
THR 32
0.0130
PHE 33
0.0090
VAL 34
0.0053
TYR 35
0.0057
GLY 36
0.0059
GLY 37
0.0104
CYS 38
0.0120
ARG 39
0.0158
ALA 40
0.0141
LYS 41
0.0109
ARG 42
0.0046
ASN 43
0.0056
ASN 44
0.0074
PHE 45
0.0109
LYS 46
0.0198
SER 47
0.0228
ALA 48
0.0185
GLU 49
0.0188
ASP 50
0.0139
CYS 51
0.0034
MET 52
0.0106
ARG 53
0.0119
THR 54
0.0130
CYS 55
0.0116
GLY 56
0.0185
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.