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 = 0.0920
ILE 16
0.0025
VAL 17
0.0039
GLY 18
0.0038
GLY 19
0.0103
TYR 20
0.0205
THR 21
0.0197
CYS 22
0.0129
GLN 23
0.0192
GLU 24
0.0148
ASN 25
0.0072
SER 26
0.0078
VAL 27
0.0096
PRO 28
0.0085
TYR 29
0.0105
GLN 30
0.0139
VAL 31
0.0118
SER 32
0.0173
LEU 33
0.0144
ASN 34
0.0261
SER 37
0.0356
GLY 38
0.0634
TYR 39
0.0337
HIS 40
0.0232
PHE 41
0.0127
CYS 42
0.0106
GLY 43
0.0120
GLY 44
0.0135
SER 45
0.0131
LEU 46
0.0122
ILE 47
0.0090
ASN 48
0.0163
ASP 49
0.0130
GLN 50
0.0125
TRP 51
0.0066
VAL 52
0.0064
VAL 53
0.0079
SER 54
0.0097
ALA 55
0.0156
ALA 56
0.0156
HIS 57
0.0145
CYS 58
0.0110
TYR 59
0.0165
LYS 60
0.0091
SER 61
0.0064
ARG 62
0.0121
ILE 63
0.0058
GLN 64
0.0188
VAL 66
0.0183
ARG 67
0.0248
LEU 68
0.0144
GLY 69
0.0119
GLU 70
0.0141
HIS 71
0.0185
ASN 72
0.0162
ILE 73
0.0159
ASN 74
0.0264
VAL 75
0.0348
LEU 76
0.0296
GLU 77
0.0306
GLY 78
0.0190
ASN 79
0.0103
GLU 80
0.0067
GLN 81
0.0105
PHE 82
0.0174
VAL 83
0.0163
ASN 84
0.0088
ALA 85
0.0079
ALA 86
0.0099
LYS 87
0.0105
ILE 88
0.0113
ILE 89
0.0070
LYS 90
0.0174
HIS 91
0.0187
PRO 92
0.0353
ASN 93
0.0327
PHE 94
0.0192
ASP 95
0.0160
ARG 96
0.0369
LYS 97
0.0477
THR 98
0.0142
LEU 99
0.0119
ASN 100
0.0112
ASN 101
0.0146
ASP 102
0.0108
ILE 103
0.0104
MET 104
0.0066
LEU 105
0.0077
ILE 106
0.0047
LYS 107
0.0026
LEU 108
0.0096
SER 109
0.0156
SER 110
0.0202
PRO 111
0.0191
VAL 112
0.0136
LYS 113
0.0151
LEU 114
0.0118
ASN 115
0.0101
ALA 116
0.0121
ARG 117
0.0046
VAL 118
0.0039
ALA 119
0.0087
THR 120
0.0135
VAL 121
0.0156
ALA 122
0.0064
LEU 123
0.0075
PRO 124
0.0078
SER 125
0.0205
SER 127
0.0167
CYS 128
0.0203
ALA 129
0.0113
PRO 130
0.0212
ALA 132
0.0202
GLY 133
0.0273
THR 134
0.0176
GLN 135
0.0201
CYS 136
0.0036
LEU 137
0.0055
ILE 138
0.0061
SER 139
0.0089
GLY 140
0.0052
TRP 141
0.0064
GLY 142
0.0095
ASN 143
0.0068
THR 144
0.0084
LEU 145
0.0131
SER 146
0.0239
SER 147
0.0378
GLY 148
0.0920
VAL 149
0.0146
ASN 150
0.0165
GLU 151
0.0237
PRO 152
0.0225
ASP 153
0.0145
LEU 154
0.0149
LEU 155
0.0145
GLN 156
0.0126
CYS 157
0.0128
LEU 158
0.0054
ASP 159
0.0111
ALA 160
0.0151
PRO 161
0.0174
LEU 162
0.0149
LEU 163
0.0194
PRO 164
0.0130
GLN 165
0.0091
ALA 166
0.0134
ASP 167
0.0145
CYS 168
0.0065
GLU 169
0.0067
ALA 170
0.0178
SER 171
0.0140
TYR 172
0.0097
PRO 173
0.0201
GLY 174
0.0246
LYS 175
0.0113
ILE 176
0.0074
THR 177
0.0127
ASP 178
0.0163
ASN 179
0.0130
MET 180
0.0047
VAL 181
0.0067
CYS 182
0.0129
VAL 183
0.0153
GLY 184
0.0201
PHE 184
0.0156
LEU 185
0.0122
GLU 186
0.0206
GLY 187
0.0042
GLY 188
0.0106
LYS 188
0.0094
ASP 189
0.0093
SER 190
0.0042
CYS 191
0.0047
GLN 192
0.0082
GLY 193
0.0097
ASP 194
0.0082
ALA 195
0.0102
GLY 196
0.0136
GLY 197
0.0144
PRO 198
0.0142
VAL 199
0.0121
VAL 200
0.0139
CYS 201
0.0119
ASN 202
0.0200
GLY 203
0.0190
GLU 204
0.0142
LEU 209
0.0123
GLN 210
0.0119
GLY 211
0.0119
ILE 212
0.0125
VAL 213
0.0115
SER 214
0.0105
TRP 215
0.0042
GLY 216
0.0042
TYR 217
0.0027
GLY 219
0.0052
CYS 220
0.0084
ALA 221
0.0094
LEU 221
0.0024
PRO 222
0.0089
ASP 223
0.0124
ASN 224
0.0053
PRO 225
0.0094
GLY 226
0.0100
VAL 227
0.0090
TYR 228
0.0090
THR 229
0.0054
LYS 230
0.0050
VAL 231
0.0081
CYS 232
0.0092
ASN 233
0.0114
TYR 234
0.0136
VAL 235
0.0253
ASP 236
0.0140
TRP 237
0.0262
ILE 238
0.0316
GLN 239
0.0470
ASP 240
0.0351
THR 241
0.0368
ILE 242
0.0375
ALA 243
0.0465
ALA 244
0.0579
ASN 245
0.0119
ARG 1
0.0182
PRO 2
0.0259
ASP 3
0.0226
PHE 4
0.0131
CYS 5
0.0110
LEU 6
0.0151
GLU 7
0.0232
PRO 8
0.0148
PRO 9
0.0063
TYR 10
0.0133
THR 11
0.0129
GLY 12
0.0132
PRO 13
0.0084
CYS 14
0.0086
LYS 15
0.0068
ALA 16
0.0093
ARG 17
0.0164
ILE 18
0.0178
ILE 19
0.0197
ARG 20
0.0212
TYR 21
0.0137
PHE 22
0.0116
TYR 23
0.0123
ASN 24
0.0174
ALA 25
0.0355
LYS 26
0.0248
ALA 27
0.0241
GLY 28
0.0353
LEU 29
0.0255
CYS 30
0.0261
GLN 31
0.0417
THR 32
0.0306
PHE 33
0.0153
VAL 34
0.0151
TYR 35
0.0129
GLY 36
0.0132
GLY 37
0.0123
CYS 38
0.0124
ARG 39
0.0156
ALA 40
0.0231
LYS 41
0.0228
ARG 42
0.0240
ASN 43
0.0095
ASN 44
0.0071
PHE 45
0.0195
LYS 46
0.0418
SER 47
0.0071
ALA 48
0.0039
GLU 49
0.0346
ASP 50
0.0288
CYS 51
0.0110
MET 52
0.0134
ARG 53
0.0333
THR 54
0.0145
CYS 55
0.0119
GLY 56
0.0112
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.