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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 = 0.1107
ILE 16
0.0115
VAL 17
0.0143
GLY 18
0.0354
GLY 19
0.0186
TYR 20
0.0230
THR 21
0.0284
CYS 22
0.0190
GLN 23
0.0187
GLU 24
0.0112
ASN 25
0.0133
SER 26
0.0135
VAL 27
0.0099
PRO 28
0.0130
TYR 29
0.0099
GLN 30
0.0040
VAL 31
0.0041
SER 32
0.0093
LEU 33
0.0071
ASN 34
0.0147
SER 37
0.0140
GLY 38
0.0217
TYR 39
0.0157
HIS 40
0.0128
PHE 41
0.0058
CYS 42
0.0035
GLY 43
0.0025
GLY 44
0.0043
SER 45
0.0070
LEU 46
0.0084
ILE 47
0.0120
ASN 48
0.0110
ASP 49
0.0140
GLN 50
0.0138
TRP 51
0.0107
VAL 52
0.0129
VAL 53
0.0123
SER 54
0.0089
ALA 55
0.0107
ALA 56
0.0148
HIS 57
0.0155
CYS 58
0.0117
TYR 59
0.0161
LYS 60
0.0145
SER 61
0.0392
ARG 62
0.0141
ILE 63
0.0110
GLN 64
0.0143
VAL 66
0.0088
ARG 67
0.0098
LEU 68
0.0090
GLY 69
0.0091
GLU 70
0.0047
HIS 71
0.0034
ASN 72
0.0058
ILE 73
0.0064
ASN 74
0.0114
VAL 75
0.0056
LEU 76
0.0052
GLU 77
0.0073
GLY 78
0.0113
ASN 79
0.0131
GLU 80
0.0115
GLN 81
0.0127
PHE 82
0.0042
VAL 83
0.0052
ASN 84
0.0067
ALA 85
0.0078
ALA 86
0.0155
LYS 87
0.0063
ILE 88
0.0096
ILE 89
0.0047
LYS 90
0.0145
HIS 91
0.0170
PRO 92
0.0296
ASN 93
0.0247
PHE 94
0.0125
ASP 95
0.0056
ARG 96
0.0164
LYS 97
0.0211
THR 98
0.0142
LEU 99
0.0112
ASN 100
0.0099
ASN 101
0.0134
ASP 102
0.0106
ILE 103
0.0096
MET 104
0.0076
LEU 105
0.0103
ILE 106
0.0097
LYS 107
0.0080
LEU 108
0.0100
SER 109
0.0146
SER 110
0.0288
PRO 111
0.0226
VAL 112
0.0218
LYS 113
0.0272
LEU 114
0.0144
ASN 115
0.0130
ALA 116
0.0154
ARG 117
0.0169
VAL 118
0.0162
ALA 119
0.0188
THR 120
0.0116
VAL 121
0.0042
ALA 122
0.0135
LEU 123
0.0066
PRO 124
0.0138
SER 125
0.0146
SER 127
0.0272
CYS 128
0.0149
ALA 129
0.0157
PRO 130
0.0126
ALA 132
0.0310
GLY 133
0.0222
THR 134
0.0145
GLN 135
0.0156
CYS 136
0.0122
LEU 137
0.0172
ILE 138
0.0152
SER 139
0.0109
GLY 140
0.0074
TRP 141
0.0092
GLY 142
0.0123
ASN 143
0.0054
THR 144
0.0187
LEU 145
0.0376
SER 146
0.0731
SER 147
0.0238
GLY 148
0.0763
VAL 149
0.0206
ASN 150
0.0213
GLU 151
0.0181
PRO 152
0.0165
ASP 153
0.0084
LEU 154
0.0144
LEU 155
0.0131
GLN 156
0.0109
CYS 157
0.0072
LEU 158
0.0177
ASP 159
0.0183
ALA 160
0.0151
PRO 161
0.0151
LEU 162
0.0166
LEU 163
0.0153
PRO 164
0.0438
GLN 165
0.0322
ALA 166
0.0624
ASP 167
0.0162
CYS 168
0.0165
GLU 169
0.0361
ALA 170
0.0402
SER 171
0.0283
TYR 172
0.0255
PRO 173
0.0474
GLY 174
0.1107
LYS 175
0.0670
ILE 176
0.0149
THR 177
0.0219
ASP 178
0.0246
ASN 179
0.0086
MET 180
0.0161
VAL 181
0.0126
CYS 182
0.0110
VAL 183
0.0139
GLY 184
0.0212
PHE 184
0.0140
LEU 185
0.0172
GLU 186
0.0239
GLY 187
0.0222
GLY 188
0.0316
LYS 188
0.0356
ASP 189
0.0312
SER 190
0.0225
CYS 191
0.0223
GLN 192
0.0133
GLY 193
0.0115
ASP 194
0.0112
ALA 195
0.0048
GLY 196
0.0022
GLY 197
0.0032
PRO 198
0.0030
VAL 199
0.0038
VAL 200
0.0087
CYS 201
0.0098
ASN 202
0.0250
GLY 203
0.0257
GLU 204
0.0131
LEU 209
0.0075
GLN 210
0.0078
GLY 211
0.0030
ILE 212
0.0048
VAL 213
0.0055
SER 214
0.0056
TRP 215
0.0130
GLY 216
0.0187
TYR 217
0.0380
GLY 219
0.0196
CYS 220
0.0239
ALA 221
0.0228
LEU 221
0.0223
PRO 222
0.0207
ASP 223
0.0178
ASN 224
0.0132
PRO 225
0.0112
GLY 226
0.0101
VAL 227
0.0063
TYR 228
0.0129
THR 229
0.0097
LYS 230
0.0059
VAL 231
0.0072
CYS 232
0.0077
ASN 233
0.0067
TYR 234
0.0061
VAL 235
0.0113
ASP 236
0.0249
TRP 237
0.0161
ILE 238
0.0203
GLN 239
0.0252
ASP 240
0.0258
THR 241
0.0179
ILE 242
0.0084
ALA 243
0.0210
ALA 244
0.0302
ASN 245
0.0184
ARG 1
0.0308
PRO 2
0.0264
ASP 3
0.0145
PHE 4
0.0071
CYS 5
0.0117
LEU 6
0.0180
GLU 7
0.0178
PRO 8
0.0446
PRO 9
0.0395
TYR 10
0.0249
THR 11
0.0178
GLY 12
0.0217
PRO 13
0.0254
CYS 14
0.0230
LYS 15
0.0108
ALA 16
0.0105
ARG 17
0.0185
ILE 18
0.0186
ILE 19
0.0167
ARG 20
0.0071
TYR 21
0.0087
PHE 22
0.0161
TYR 23
0.0196
ASN 24
0.0105
ALA 25
0.0205
LYS 26
0.0172
ALA 27
0.0228
GLY 28
0.0310
LEU 29
0.0205
CYS 30
0.0218
GLN 31
0.0079
THR 32
0.0121
PHE 33
0.0136
VAL 34
0.0134
TYR 35
0.0180
GLY 36
0.0251
GLY 37
0.0287
CYS 38
0.0260
ARG 39
0.0180
ALA 40
0.0177
LYS 41
0.0329
ARG 42
0.0358
ASN 43
0.0252
ASN 44
0.0209
PHE 45
0.0036
LYS 46
0.0076
SER 47
0.0021
ALA 48
0.0047
GLU 49
0.0064
ASP 50
0.0097
CYS 51
0.0139
MET 52
0.0147
ARG 53
0.0069
THR 54
0.0216
CYS 55
0.0137
GLY 56
0.0184
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.