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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 = 0.0757
ILE 16
0.0068
VAL 17
0.0089
GLY 18
0.0157
GLY 19
0.0092
TYR 20
0.0219
THR 21
0.0173
CYS 22
0.0091
GLN 23
0.0162
GLU 24
0.0173
ASN 25
0.0172
SER 26
0.0072
VAL 27
0.0057
PRO 28
0.0083
TYR 29
0.0070
GLN 30
0.0041
VAL 31
0.0056
SER 32
0.0088
LEU 33
0.0074
ASN 34
0.0138
SER 37
0.0213
GLY 38
0.0401
TYR 39
0.0231
HIS 40
0.0156
PHE 41
0.0128
CYS 42
0.0065
GLY 43
0.0019
GLY 44
0.0049
SER 45
0.0069
LEU 46
0.0085
ILE 47
0.0071
ASN 48
0.0096
ASP 49
0.0097
GLN 50
0.0131
TRP 51
0.0110
VAL 52
0.0117
VAL 53
0.0080
SER 54
0.0069
ALA 55
0.0070
ALA 56
0.0065
HIS 57
0.0021
CYS 58
0.0021
TYR 59
0.0123
LYS 60
0.0110
SER 61
0.0381
ARG 62
0.0124
ILE 63
0.0053
GLN 64
0.0041
VAL 66
0.0059
ARG 67
0.0107
LEU 68
0.0083
GLY 69
0.0086
GLU 70
0.0081
HIS 71
0.0096
ASN 72
0.0126
ILE 73
0.0080
ASN 74
0.0045
VAL 75
0.0440
LEU 76
0.0402
GLU 77
0.0152
GLY 78
0.0321
ASN 79
0.0190
GLU 80
0.0064
GLN 81
0.0056
PHE 82
0.0058
VAL 83
0.0067
ASN 84
0.0149
ALA 85
0.0198
ALA 86
0.0296
LYS 87
0.0157
ILE 88
0.0096
ILE 89
0.0060
LYS 90
0.0133
HIS 91
0.0122
PRO 92
0.0466
ASN 93
0.0349
PHE 94
0.0269
ASP 95
0.0338
ARG 96
0.0334
LYS 97
0.0266
THR 98
0.0267
LEU 99
0.0207
ASN 100
0.0220
ASN 101
0.0172
ASP 102
0.0160
ILE 103
0.0123
MET 104
0.0096
LEU 105
0.0073
ILE 106
0.0134
LYS 107
0.0134
LEU 108
0.0161
SER 109
0.0254
SER 110
0.0257
PRO 111
0.0224
VAL 112
0.0104
LYS 113
0.0071
LEU 114
0.0153
ASN 115
0.0194
ALA 116
0.0118
ARG 117
0.0154
VAL 118
0.0111
ALA 119
0.0084
THR 120
0.0113
VAL 121
0.0139
ALA 122
0.0245
LEU 123
0.0158
PRO 124
0.0254
SER 125
0.0345
SER 127
0.0340
CYS 128
0.0214
ALA 129
0.0081
PRO 130
0.0262
ALA 132
0.0202
GLY 133
0.0170
THR 134
0.0209
GLN 135
0.0150
CYS 136
0.0121
LEU 137
0.0111
ILE 138
0.0065
SER 139
0.0058
GLY 140
0.0042
TRP 141
0.0074
GLY 142
0.0051
ASN 143
0.0055
THR 144
0.0118
LEU 145
0.0165
SER 146
0.0413
SER 147
0.0211
GLY 148
0.0133
VAL 149
0.0057
ASN 150
0.0194
GLU 151
0.0182
PRO 152
0.0238
ASP 153
0.0201
LEU 154
0.0138
LEU 155
0.0102
GLN 156
0.0091
CYS 157
0.0096
LEU 158
0.0085
ASP 159
0.0085
ALA 160
0.0018
PRO 161
0.0051
LEU 162
0.0113
LEU 163
0.0125
PRO 164
0.0193
GLN 165
0.0177
ALA 166
0.0315
ASP 167
0.0263
CYS 168
0.0179
GLU 169
0.0259
ALA 170
0.0355
SER 171
0.0177
TYR 172
0.0141
PRO 173
0.0317
GLY 174
0.0457
LYS 175
0.0230
ILE 176
0.0136
THR 177
0.0141
ASP 178
0.0205
ASN 179
0.0032
MET 180
0.0069
VAL 181
0.0091
CYS 182
0.0125
VAL 183
0.0123
GLY 184
0.0205
PHE 184
0.0295
LEU 185
0.0371
GLU 186
0.0658
GLY 187
0.0351
GLY 188
0.0402
LYS 188
0.0233
ASP 189
0.0045
SER 190
0.0036
CYS 191
0.0075
GLN 192
0.0090
GLY 193
0.0074
ASP 194
0.0032
ALA 195
0.0047
GLY 196
0.0026
GLY 197
0.0044
PRO 198
0.0081
VAL 199
0.0105
VAL 200
0.0172
CYS 201
0.0181
ASN 202
0.0757
GLY 203
0.0523
GLU 204
0.0213
LEU 209
0.0162
GLN 210
0.0139
GLY 211
0.0100
ILE 212
0.0093
VAL 213
0.0096
SER 214
0.0114
TRP 215
0.0152
GLY 216
0.0119
TYR 217
0.0124
GLY 219
0.0154
CYS 220
0.0119
ALA 221
0.0189
LEU 221
0.0137
PRO 222
0.0086
ASP 223
0.0300
ASN 224
0.0217
PRO 225
0.0180
GLY 226
0.0170
VAL 227
0.0135
TYR 228
0.0135
THR 229
0.0131
LYS 230
0.0094
VAL 231
0.0112
CYS 232
0.0131
ASN 233
0.0102
TYR 234
0.0021
VAL 235
0.0077
ASP 236
0.0072
TRP 237
0.0078
ILE 238
0.0088
GLN 239
0.0178
ASP 240
0.0135
THR 241
0.0100
ILE 242
0.0127
ALA 243
0.0328
ALA 244
0.0263
ASN 245
0.0267
ARG 1
0.0518
PRO 2
0.0368
ASP 3
0.0113
PHE 4
0.0178
CYS 5
0.0083
LEU 6
0.0155
GLU 7
0.0315
PRO 8
0.0225
PRO 9
0.0067
TYR 10
0.0128
THR 11
0.0192
GLY 12
0.0186
PRO 13
0.0040
CYS 14
0.0036
LYS 15
0.0075
ALA 16
0.0092
ARG 17
0.0164
ILE 18
0.0107
ILE 19
0.0099
ARG 20
0.0081
TYR 21
0.0108
PHE 22
0.0034
TYR 23
0.0057
ASN 24
0.0141
ALA 25
0.0225
LYS 26
0.0143
ALA 27
0.0261
GLY 28
0.0201
LEU 29
0.0223
CYS 30
0.0107
GLN 31
0.0204
THR 32
0.0075
PHE 33
0.0147
VAL 34
0.0159
TYR 35
0.0164
GLY 36
0.0181
GLY 37
0.0170
CYS 38
0.0143
ARG 39
0.0141
ALA 40
0.0247
LYS 41
0.0064
ARG 42
0.0068
ASN 43
0.0034
ASN 44
0.0099
PHE 45
0.0137
LYS 46
0.0253
SER 47
0.0141
ALA 48
0.0193
GLU 49
0.0427
ASP 50
0.0218
CYS 51
0.0073
MET 52
0.0128
ARG 53
0.0050
THR 54
0.0082
CYS 55
0.0162
GLY 56
0.0217
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.