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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 = 0.0608
ILE 16
0.0046
VAL 17
0.0052
GLY 18
0.0180
GLY 19
0.0245
TYR 20
0.0384
THR 21
0.0190
CYS 22
0.0126
GLN 23
0.0245
GLU 24
0.0337
ASN 25
0.0313
SER 26
0.0251
VAL 27
0.0233
PRO 28
0.0148
TYR 29
0.0110
GLN 30
0.0082
VAL 31
0.0082
SER 32
0.0184
LEU 33
0.0166
ASN 34
0.0298
SER 37
0.0388
GLY 38
0.0608
TYR 39
0.0279
HIS 40
0.0228
PHE 41
0.0138
CYS 42
0.0126
GLY 43
0.0099
GLY 44
0.0094
SER 45
0.0123
LEU 46
0.0112
ILE 47
0.0140
ASN 48
0.0151
ASP 49
0.0238
GLN 50
0.0218
TRP 51
0.0120
VAL 52
0.0142
VAL 53
0.0045
SER 54
0.0030
ALA 55
0.0072
ALA 56
0.0087
HIS 57
0.0029
CYS 58
0.0017
TYR 59
0.0058
LYS 60
0.0077
SER 61
0.0385
ARG 62
0.0239
ILE 63
0.0108
GLN 64
0.0197
VAL 66
0.0166
ARG 67
0.0211
LEU 68
0.0074
GLY 69
0.0115
GLU 70
0.0165
HIS 71
0.0184
ASN 72
0.0243
ILE 73
0.0149
ASN 74
0.0227
VAL 75
0.0147
LEU 76
0.0092
GLU 77
0.0087
GLY 78
0.0252
ASN 79
0.0260
GLU 80
0.0177
GLN 81
0.0172
PHE 82
0.0185
VAL 83
0.0150
ASN 84
0.0132
ALA 85
0.0140
ALA 86
0.0285
LYS 87
0.0183
ILE 88
0.0141
ILE 89
0.0095
LYS 90
0.0134
HIS 91
0.0147
PRO 92
0.0364
ASN 93
0.0595
PHE 94
0.0321
ASP 95
0.0315
ARG 96
0.0195
LYS 97
0.0241
THR 98
0.0162
LEU 99
0.0177
ASN 100
0.0313
ASN 101
0.0281
ASP 102
0.0179
ILE 103
0.0143
MET 104
0.0035
LEU 105
0.0054
ILE 106
0.0126
LYS 107
0.0149
LEU 108
0.0167
SER 109
0.0284
SER 110
0.0427
PRO 111
0.0353
VAL 112
0.0385
LYS 113
0.0173
LEU 114
0.0101
ASN 115
0.0094
ALA 116
0.0203
ARG 117
0.0102
VAL 118
0.0072
ALA 119
0.0107
THR 120
0.0116
VAL 121
0.0106
ALA 122
0.0074
LEU 123
0.0113
PRO 124
0.0100
SER 125
0.0434
SER 127
0.0176
CYS 128
0.0151
ALA 129
0.0144
PRO 130
0.0171
ALA 132
0.0306
GLY 133
0.0243
THR 134
0.0208
GLN 135
0.0297
CYS 136
0.0191
LEU 137
0.0186
ILE 138
0.0108
SER 139
0.0129
GLY 140
0.0096
TRP 141
0.0082
GLY 142
0.0104
ASN 143
0.0158
THR 144
0.0213
LEU 145
0.0244
SER 146
0.0426
SER 147
0.0037
GLY 148
0.0435
VAL 149
0.0288
ASN 150
0.0375
GLU 151
0.0323
PRO 152
0.0273
ASP 153
0.0287
LEU 154
0.0146
LEU 155
0.0126
GLN 156
0.0102
CYS 157
0.0168
LEU 158
0.0170
ASP 159
0.0148
ALA 160
0.0260
PRO 161
0.0203
LEU 162
0.0137
LEU 163
0.0151
PRO 164
0.0320
GLN 165
0.0299
ALA 166
0.0269
ASP 167
0.0120
CYS 168
0.0137
GLU 169
0.0040
ALA 170
0.0264
SER 171
0.0243
TYR 172
0.0156
PRO 173
0.0169
GLY 174
0.0243
LYS 175
0.0240
ILE 176
0.0183
THR 177
0.0159
ASP 178
0.0354
ASN 179
0.0129
MET 180
0.0100
VAL 181
0.0159
CYS 182
0.0174
VAL 183
0.0154
GLY 184
0.0206
PHE 184
0.0193
LEU 185
0.0190
GLU 186
0.0242
GLY 187
0.0236
GLY 188
0.0113
LYS 188
0.0093
ASP 189
0.0078
SER 190
0.0041
CYS 191
0.0036
GLN 192
0.0067
GLY 193
0.0077
ASP 194
0.0069
ALA 195
0.0066
GLY 196
0.0061
GLY 197
0.0057
PRO 198
0.0092
VAL 199
0.0067
VAL 200
0.0147
CYS 201
0.0147
ASN 202
0.0198
GLY 203
0.0154
GLU 204
0.0116
LEU 209
0.0066
GLN 210
0.0059
GLY 211
0.0050
ILE 212
0.0060
VAL 213
0.0046
SER 214
0.0040
TRP 215
0.0049
GLY 216
0.0053
TYR 217
0.0120
GLY 219
0.0164
CYS 220
0.0129
ALA 221
0.0242
LEU 221
0.0301
PRO 222
0.0308
ASP 223
0.0364
ASN 224
0.0281
PRO 225
0.0102
GLY 226
0.0111
VAL 227
0.0076
TYR 228
0.0070
THR 229
0.0095
LYS 230
0.0067
VAL 231
0.0164
CYS 232
0.0143
ASN 233
0.0208
TYR 234
0.0263
VAL 235
0.0166
ASP 236
0.0203
TRP 237
0.0185
ILE 238
0.0150
GLN 239
0.0301
ASP 240
0.0166
THR 241
0.0138
ILE 242
0.0073
ALA 243
0.0026
ALA 244
0.0185
ASN 245
0.0172
ARG 1
0.0370
PRO 2
0.0385
ASP 3
0.0327
PHE 4
0.0184
CYS 5
0.0235
LEU 6
0.0187
GLU 7
0.0229
PRO 8
0.0464
PRO 9
0.0227
TYR 10
0.0245
THR 11
0.0163
GLY 12
0.0162
PRO 13
0.0084
CYS 14
0.0045
LYS 15
0.0058
ALA 16
0.0093
ARG 17
0.0181
ILE 18
0.0131
ILE 19
0.0124
ARG 20
0.0065
TYR 21
0.0081
PHE 22
0.0096
TYR 23
0.0084
ASN 24
0.0132
ALA 25
0.0048
LYS 26
0.0094
ALA 27
0.0326
GLY 28
0.0249
LEU 29
0.0246
CYS 30
0.0149
GLN 31
0.0148
THR 32
0.0123
PHE 33
0.0108
VAL 34
0.0114
TYR 35
0.0136
GLY 36
0.0126
GLY 37
0.0154
CYS 38
0.0139
ARG 39
0.0235
ALA 40
0.0276
LYS 41
0.0191
ARG 42
0.0211
ASN 43
0.0168
ASN 44
0.0103
PHE 45
0.0065
LYS 46
0.0136
SER 47
0.0135
ALA 48
0.0170
GLU 49
0.0193
ASP 50
0.0117
CYS 51
0.0053
MET 52
0.0109
ARG 53
0.0143
THR 54
0.0144
CYS 55
0.0129
GLY 56
0.0156
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.