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 = 0.0564
ILE 16
0.0139
VAL 17
0.0164
GLY 18
0.0176
GLY 19
0.0149
TYR 20
0.0203
THR 21
0.0253
CYS 22
0.0318
GLN 23
0.0564
GLU 24
0.0318
ASN 25
0.0330
SER 26
0.0379
VAL 27
0.0300
PRO 28
0.0191
TYR 29
0.0153
GLN 30
0.0084
VAL 31
0.0083
SER 32
0.0152
LEU 33
0.0168
ASN 34
0.0216
SER 37
0.0216
GLY 38
0.0304
TYR 39
0.0273
HIS 40
0.0219
PHE 41
0.0191
CYS 42
0.0155
GLY 43
0.0099
GLY 44
0.0089
SER 45
0.0066
LEU 46
0.0093
ILE 47
0.0158
ASN 48
0.0178
ASP 49
0.0241
GLN 50
0.0194
TRP 51
0.0199
VAL 52
0.0185
VAL 53
0.0147
SER 54
0.0139
ALA 55
0.0131
ALA 56
0.0126
HIS 57
0.0104
CYS 58
0.0134
TYR 59
0.0119
LYS 60
0.0120
SER 61
0.0123
ARG 62
0.0134
ILE 63
0.0170
GLN 64
0.0208
VAL 66
0.0160
ARG 67
0.0167
LEU 68
0.0082
GLY 69
0.0081
GLU 70
0.0140
HIS 71
0.0117
ASN 72
0.0073
ILE 73
0.0101
ASN 74
0.0122
VAL 75
0.0088
LEU 76
0.0212
GLU 77
0.0207
GLY 78
0.0253
ASN 79
0.0212
GLU 80
0.0111
GLN 81
0.0105
PHE 82
0.0161
VAL 83
0.0128
ASN 84
0.0219
ALA 85
0.0231
ALA 86
0.0364
LYS 87
0.0321
ILE 88
0.0324
ILE 89
0.0290
LYS 90
0.0280
HIS 91
0.0251
PRO 92
0.0391
ASN 93
0.0312
PHE 94
0.0176
ASP 95
0.0141
ARG 96
0.0068
LYS 97
0.0171
THR 98
0.0152
LEU 99
0.0047
ASN 100
0.0122
ASN 101
0.0141
ASP 102
0.0096
ILE 103
0.0165
MET 104
0.0205
LEU 105
0.0234
ILE 106
0.0254
LYS 107
0.0280
LEU 108
0.0253
SER 109
0.0296
SER 110
0.0226
PRO 111
0.0184
VAL 112
0.0211
LYS 113
0.0348
LEU 114
0.0223
ASN 115
0.0137
ALA 116
0.0216
ARG 117
0.0229
VAL 118
0.0146
ALA 119
0.0111
THR 120
0.0153
VAL 121
0.0125
ALA 122
0.0199
LEU 123
0.0265
PRO 124
0.0249
SER 125
0.0299
SER 127
0.0320
CYS 128
0.0308
ALA 129
0.0284
PRO 130
0.0235
ALA 132
0.0194
GLY 133
0.0146
THR 134
0.0077
GLN 135
0.0078
CYS 136
0.0090
LEU 137
0.0126
ILE 138
0.0117
SER 139
0.0114
GLY 140
0.0132
TRP 141
0.0107
GLY 142
0.0146
ASN 143
0.0172
THR 144
0.0194
LEU 145
0.0251
SER 146
0.0228
SER 147
0.0258
GLY 148
0.0292
VAL 149
0.0247
ASN 150
0.0268
GLU 151
0.0200
PRO 152
0.0046
ASP 153
0.0051
LEU 154
0.0068
LEU 155
0.0099
GLN 156
0.0105
CYS 157
0.0151
LEU 158
0.0141
ASP 159
0.0157
ALA 160
0.0130
PRO 161
0.0124
LEU 162
0.0112
LEU 163
0.0133
PRO 164
0.0185
GLN 165
0.0186
ALA 166
0.0248
ASP 167
0.0192
CYS 168
0.0155
GLU 169
0.0191
ALA 170
0.0166
SER 171
0.0106
TYR 172
0.0124
PRO 173
0.0177
GLY 174
0.0163
LYS 175
0.0142
ILE 176
0.0160
THR 177
0.0115
ASP 178
0.0088
ASN 179
0.0092
MET 180
0.0054
VAL 181
0.0042
CYS 182
0.0082
VAL 183
0.0075
GLY 184
0.0138
PHE 184
0.0115
LEU 185
0.0089
GLU 186
0.0132
GLY 187
0.0077
GLY 188
0.0109
LYS 188
0.0111
ASP 189
0.0127
SER 190
0.0141
CYS 191
0.0155
GLN 192
0.0167
GLY 193
0.0171
ASP 194
0.0137
ALA 195
0.0129
GLY 196
0.0107
GLY 197
0.0086
PRO 198
0.0055
VAL 199
0.0069
VAL 200
0.0091
CYS 201
0.0110
ASN 202
0.0216
GLY 203
0.0138
GLU 204
0.0154
LEU 209
0.0145
GLN 210
0.0180
GLY 211
0.0081
ILE 212
0.0091
VAL 213
0.0083
SER 214
0.0075
TRP 215
0.0090
GLY 216
0.0094
TYR 217
0.0145
GLY 219
0.0178
CYS 220
0.0187
ALA 221
0.0149
LEU 221
0.0130
PRO 222
0.0105
ASP 223
0.0046
ASN 224
0.0080
PRO 225
0.0060
GLY 226
0.0077
VAL 227
0.0043
TYR 228
0.0031
THR 229
0.0109
LYS 230
0.0125
VAL 231
0.0184
CYS 232
0.0191
ASN 233
0.0124
TYR 234
0.0135
VAL 235
0.0238
ASP 236
0.0364
TRP 237
0.0116
ILE 238
0.0116
GLN 239
0.0336
ASP 240
0.0337
THR 241
0.0161
ILE 242
0.0149
ALA 243
0.0178
ALA 244
0.0245
ASN 245
0.0279
ARG 1
0.0467
PRO 2
0.0478
ASP 3
0.0416
PHE 4
0.0341
CYS 5
0.0170
LEU 6
0.0127
GLU 7
0.0355
PRO 8
0.0397
PRO 9
0.0076
TYR 10
0.0115
THR 11
0.0141
GLY 12
0.0200
PRO 13
0.0171
CYS 14
0.0173
LYS 15
0.0156
ALA 16
0.0173
ARG 17
0.0220
ILE 18
0.0250
ILE 19
0.0259
ARG 20
0.0243
TYR 21
0.0112
PHE 22
0.0098
TYR 23
0.0104
ASN 24
0.0121
ALA 25
0.0217
LYS 26
0.0139
ALA 27
0.0114
GLY 28
0.0107
LEU 29
0.0102
CYS 30
0.0091
GLN 31
0.0137
THR 32
0.0136
PHE 33
0.0156
VAL 34
0.0158
TYR 35
0.0212
GLY 36
0.0205
GLY 37
0.0244
CYS 38
0.0260
ARG 39
0.0267
ALA 40
0.0328
LYS 41
0.0272
ARG 42
0.0188
ASN 43
0.0023
ASN 44
0.0104
PHE 45
0.0151
LYS 46
0.0168
SER 47
0.0133
ALA 48
0.0162
GLU 49
0.0488
ASP 50
0.0430
CYS 51
0.0145
MET 52
0.0130
ARG 53
0.0342
THR 54
0.0204
CYS 55
0.0137
GLY 56
0.0136
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.