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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 = 0.0537
ILE 16
0.0099
VAL 17
0.0081
GLY 18
0.0173
GLY 19
0.0201
TYR 20
0.0243
THR 21
0.0107
CYS 22
0.0155
GLN 23
0.0209
GLU 24
0.0199
ASN 25
0.0269
SER 26
0.0238
VAL 27
0.0235
PRO 28
0.0174
TYR 29
0.0159
GLN 30
0.0104
VAL 31
0.0097
SER 32
0.0077
LEU 33
0.0067
ASN 34
0.0050
SER 37
0.0020
GLY 38
0.0077
TYR 39
0.0062
HIS 40
0.0069
PHE 41
0.0086
CYS 42
0.0088
GLY 43
0.0096
GLY 44
0.0051
SER 45
0.0102
LEU 46
0.0116
ILE 47
0.0172
ASN 48
0.0178
ASP 49
0.0110
GLN 50
0.0082
TRP 51
0.0112
VAL 52
0.0143
VAL 53
0.0045
SER 54
0.0040
ALA 55
0.0155
ALA 56
0.0167
HIS 57
0.0153
CYS 58
0.0113
TYR 59
0.0205
LYS 60
0.0066
SER 61
0.0354
ARG 62
0.0158
ILE 63
0.0117
GLN 64
0.0060
VAL 66
0.0049
ARG 67
0.0087
LEU 68
0.0126
GLY 69
0.0133
GLU 70
0.0161
HIS 71
0.0179
ASN 72
0.0175
ILE 73
0.0144
ASN 74
0.0226
VAL 75
0.0091
LEU 76
0.0350
GLU 77
0.0083
GLY 78
0.0166
ASN 79
0.0231
GLU 80
0.0254
GLN 81
0.0201
PHE 82
0.0177
VAL 83
0.0088
ASN 84
0.0145
ALA 85
0.0276
ALA 86
0.0282
LYS 87
0.0267
ILE 88
0.0169
ILE 89
0.0084
LYS 90
0.0157
HIS 91
0.0123
PRO 92
0.0201
ASN 93
0.0185
PHE 94
0.0165
ASP 95
0.0124
ARG 96
0.0257
LYS 97
0.0153
THR 98
0.0137
LEU 99
0.0226
ASN 100
0.0315
ASN 101
0.0280
ASP 102
0.0193
ILE 103
0.0124
MET 104
0.0071
LEU 105
0.0069
ILE 106
0.0175
LYS 107
0.0184
LEU 108
0.0209
SER 109
0.0208
SER 110
0.0225
PRO 111
0.0153
VAL 112
0.0127
LYS 113
0.0116
LEU 114
0.0028
ASN 115
0.0141
ALA 116
0.0190
ARG 117
0.0235
VAL 118
0.0148
ALA 119
0.0111
THR 120
0.0177
VAL 121
0.0172
ALA 122
0.0187
LEU 123
0.0139
PRO 124
0.0114
SER 125
0.0252
SER 127
0.0492
CYS 128
0.0196
ALA 129
0.0176
PRO 130
0.0230
ALA 132
0.0299
GLY 133
0.0186
THR 134
0.0071
GLN 135
0.0039
CYS 136
0.0085
LEU 137
0.0080
ILE 138
0.0043
SER 139
0.0062
GLY 140
0.0066
TRP 141
0.0095
GLY 142
0.0164
ASN 143
0.0154
THR 144
0.0192
LEU 145
0.0126
SER 146
0.0138
SER 147
0.0192
GLY 148
0.0230
VAL 149
0.0126
ASN 150
0.0157
GLU 151
0.0157
PRO 152
0.0152
ASP 153
0.0146
LEU 154
0.0161
LEU 155
0.0113
GLN 156
0.0078
CYS 157
0.0157
LEU 158
0.0083
ASP 159
0.0082
ALA 160
0.0106
PRO 161
0.0082
LEU 162
0.0095
LEU 163
0.0049
PRO 164
0.0172
GLN 165
0.0167
ALA 166
0.0394
ASP 167
0.0251
CYS 168
0.0124
GLU 169
0.0114
ALA 170
0.0171
SER 171
0.0122
TYR 172
0.0136
PRO 173
0.0187
GLY 174
0.0446
LYS 175
0.0166
ILE 176
0.0142
THR 177
0.0300
ASP 178
0.0537
ASN 179
0.0241
MET 180
0.0116
VAL 181
0.0051
CYS 182
0.0053
VAL 183
0.0075
GLY 184
0.0137
PHE 184
0.0127
LEU 185
0.0096
GLU 186
0.0199
GLY 187
0.0092
GLY 188
0.0058
LYS 188
0.0043
ASP 189
0.0070
SER 190
0.0086
CYS 191
0.0133
GLN 192
0.0141
GLY 193
0.0139
ASP 194
0.0113
ALA 195
0.0114
GLY 196
0.0079
GLY 197
0.0049
PRO 198
0.0034
VAL 199
0.0058
VAL 200
0.0101
CYS 201
0.0090
ASN 202
0.0204
GLY 203
0.0218
GLU 204
0.0137
LEU 209
0.0094
GLN 210
0.0065
GLY 211
0.0056
ILE 212
0.0033
VAL 213
0.0079
SER 214
0.0105
TRP 215
0.0046
GLY 216
0.0025
TYR 217
0.0133
GLY 219
0.0073
CYS 220
0.0055
ALA 221
0.0106
LEU 221
0.0097
PRO 222
0.0096
ASP 223
0.0028
ASN 224
0.0073
PRO 225
0.0060
GLY 226
0.0050
VAL 227
0.0056
TYR 228
0.0061
THR 229
0.0066
LYS 230
0.0053
VAL 231
0.0091
CYS 232
0.0073
ASN 233
0.0128
TYR 234
0.0073
VAL 235
0.0077
ASP 236
0.0189
TRP 237
0.0107
ILE 238
0.0111
GLN 239
0.0171
ASP 240
0.0106
THR 241
0.0151
ILE 242
0.0144
ALA 243
0.0138
ALA 244
0.0205
ASN 245
0.0066
ARG 1
0.0507
PRO 2
0.0413
ASP 3
0.0297
PHE 4
0.0273
CYS 5
0.0128
LEU 6
0.0149
GLU 7
0.0187
PRO 8
0.0217
PRO 9
0.0102
TYR 10
0.0202
THR 11
0.0168
GLY 12
0.0202
PRO 13
0.0135
CYS 14
0.0086
LYS 15
0.0097
ALA 16
0.0099
ARG 17
0.0059
ILE 18
0.0047
ILE 19
0.0153
ARG 20
0.0135
TYR 21
0.0063
PHE 22
0.0159
TYR 23
0.0221
ASN 24
0.0336
ALA 25
0.0489
LYS 26
0.0358
ALA 27
0.0501
GLY 28
0.0391
LEU 29
0.0328
CYS 30
0.0156
GLN 31
0.0533
THR 32
0.0250
PHE 33
0.0146
VAL 34
0.0117
TYR 35
0.0062
GLY 36
0.0074
GLY 37
0.0094
CYS 38
0.0137
ARG 39
0.0332
ALA 40
0.0420
LYS 41
0.0219
ARG 42
0.0286
ASN 43
0.0099
ASN 44
0.0098
PHE 45
0.0128
LYS 46
0.0121
SER 47
0.0094
ALA 48
0.0089
GLU 49
0.0155
ASP 50
0.0107
CYS 51
0.0193
MET 52
0.0248
ARG 53
0.0334
THR 54
0.0307
CYS 55
0.0340
GLY 56
0.0339
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.