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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 = 0.1144
ILE 16
0.0125
VAL 17
0.0145
GLY 18
0.0267
GLY 19
0.0166
TYR 20
0.0422
THR 21
0.0395
CYS 22
0.0359
GLN 23
0.0339
GLU 24
0.0290
ASN 25
0.0274
SER 26
0.0221
VAL 27
0.0211
PRO 28
0.0227
TYR 29
0.0221
GLN 30
0.0086
VAL 31
0.0096
SER 32
0.0099
LEU 33
0.0100
ASN 34
0.0177
SER 37
0.0187
GLY 38
0.0244
TYR 39
0.0207
HIS 40
0.0116
PHE 41
0.0078
CYS 42
0.0026
GLY 43
0.0097
GLY 44
0.0111
SER 45
0.0201
LEU 46
0.0245
ILE 47
0.0302
ASN 48
0.0388
ASP 49
0.0492
GLN 50
0.0264
TRP 51
0.0148
VAL 52
0.0193
VAL 53
0.0089
SER 54
0.0095
ALA 55
0.0053
ALA 56
0.0040
HIS 57
0.0062
CYS 58
0.0059
TYR 59
0.0137
LYS 60
0.0126
SER 61
0.0259
ARG 62
0.0200
ILE 63
0.0192
GLN 64
0.0209
VAL 66
0.0159
ARG 67
0.0143
LEU 68
0.0116
GLY 69
0.0076
GLU 70
0.0171
HIS 71
0.0165
ASN 72
0.0195
ILE 73
0.0290
ASN 74
0.0527
VAL 75
0.0450
LEU 76
0.0335
GLU 77
0.0277
GLY 78
0.0313
ASN 79
0.0187
GLU 80
0.0136
GLN 81
0.0180
PHE 82
0.0169
VAL 83
0.0245
ASN 84
0.0292
ALA 85
0.0300
ALA 86
0.0322
LYS 87
0.0300
ILE 88
0.0234
ILE 89
0.0115
LYS 90
0.0033
HIS 91
0.0044
PRO 92
0.0110
ASN 93
0.0086
PHE 94
0.0067
ASP 95
0.0055
ARG 96
0.0214
LYS 97
0.0122
THR 98
0.0055
LEU 99
0.0029
ASN 100
0.0063
ASN 101
0.0064
ASP 102
0.0016
ILE 103
0.0032
MET 104
0.0054
LEU 105
0.0053
ILE 106
0.0144
LYS 107
0.0090
LEU 108
0.0187
SER 109
0.0247
SER 110
0.0145
PRO 111
0.0229
VAL 112
0.0211
LYS 113
0.0143
LEU 114
0.0337
ASN 115
0.0296
ALA 116
0.0144
ARG 117
0.0206
VAL 118
0.0257
ALA 119
0.0288
THR 120
0.0343
VAL 121
0.0210
ALA 122
0.0134
LEU 123
0.0095
PRO 124
0.0295
SER 125
0.0559
SER 127
0.0338
CYS 128
0.0494
ALA 129
0.0472
PRO 130
0.1144
ALA 132
0.0234
GLY 133
0.0431
THR 134
0.0344
GLN 135
0.0261
CYS 136
0.0177
LEU 137
0.0175
ILE 138
0.0108
SER 139
0.0044
GLY 140
0.0119
TRP 141
0.0134
GLY 142
0.0208
ASN 143
0.0193
THR 144
0.0307
LEU 145
0.0287
SER 146
0.0312
SER 147
0.0457
GLY 148
0.0424
VAL 149
0.0394
ASN 150
0.0296
GLU 151
0.0320
PRO 152
0.0237
ASP 153
0.0167
LEU 154
0.0197
LEU 155
0.0205
GLN 156
0.0163
CYS 157
0.0148
LEU 158
0.0131
ASP 159
0.0150
ALA 160
0.0220
PRO 161
0.0189
LEU 162
0.0094
LEU 163
0.0080
PRO 164
0.0156
GLN 165
0.0154
ALA 166
0.0156
ASP 167
0.0132
CYS 168
0.0114
GLU 169
0.0124
ALA 170
0.0096
SER 171
0.0034
TYR 172
0.0049
PRO 173
0.0086
GLY 174
0.0099
LYS 175
0.0080
ILE 176
0.0143
THR 177
0.0119
ASP 178
0.0146
ASN 179
0.0114
MET 180
0.0064
VAL 181
0.0068
CYS 182
0.0109
VAL 183
0.0122
GLY 184
0.0287
PHE 184
0.0285
LEU 185
0.0231
GLU 186
0.0480
GLY 187
0.0293
GLY 188
0.0367
LYS 188
0.0296
ASP 189
0.0214
SER 190
0.0150
CYS 191
0.0160
GLN 192
0.0118
GLY 193
0.0110
ASP 194
0.0097
ALA 195
0.0110
GLY 196
0.0106
GLY 197
0.0117
PRO 198
0.0124
VAL 199
0.0163
VAL 200
0.0244
CYS 201
0.0285
ASN 202
0.0552
GLY 203
0.0453
GLU 204
0.0210
LEU 209
0.0180
GLN 210
0.0232
GLY 211
0.0144
ILE 212
0.0106
VAL 213
0.0097
SER 214
0.0093
TRP 215
0.0143
GLY 216
0.0140
TYR 217
0.0198
GLY 219
0.0197
CYS 220
0.0200
ALA 221
0.0213
LEU 221
0.0122
PRO 222
0.0177
ASP 223
0.0210
ASN 224
0.0084
PRO 225
0.0094
GLY 226
0.0145
VAL 227
0.0119
TYR 228
0.0107
THR 229
0.0131
LYS 230
0.0118
VAL 231
0.0237
CYS 232
0.0234
ASN 233
0.0166
TYR 234
0.0170
VAL 235
0.0213
ASP 236
0.0183
TRP 237
0.0062
ILE 238
0.0070
GLN 239
0.0124
ASP 240
0.0098
THR 241
0.0068
ILE 242
0.0055
ALA 243
0.0266
ALA 244
0.0319
ASN 245
0.0108
ARG 1
0.0210
PRO 2
0.0185
ASP 3
0.0148
PHE 4
0.0061
CYS 5
0.0055
LEU 6
0.0087
GLU 7
0.0053
PRO 8
0.0035
PRO 9
0.0069
TYR 10
0.0078
THR 11
0.0110
GLY 12
0.0139
PRO 13
0.0138
CYS 14
0.0131
LYS 15
0.0102
ALA 16
0.0066
ARG 17
0.0065
ILE 18
0.0071
ILE 19
0.0060
ARG 20
0.0056
TYR 21
0.0056
PHE 22
0.0055
TYR 23
0.0054
ASN 24
0.0063
ALA 25
0.0154
LYS 26
0.0078
ALA 27
0.0152
GLY 28
0.0151
LEU 29
0.0116
CYS 30
0.0040
GLN 31
0.0068
THR 32
0.0066
PHE 33
0.0080
VAL 34
0.0073
TYR 35
0.0071
GLY 36
0.0094
GLY 37
0.0125
CYS 38
0.0117
ARG 39
0.0073
ALA 40
0.0074
LYS 41
0.0134
ARG 42
0.0118
ASN 43
0.0051
ASN 44
0.0035
PHE 45
0.0061
LYS 46
0.0107
SER 47
0.0099
ALA 48
0.0106
GLU 49
0.0161
ASP 50
0.0125
CYS 51
0.0053
MET 52
0.0045
ARG 53
0.0111
THR 54
0.0064
CYS 55
0.0058
GLY 56
0.0053
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.