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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 = 0.0998
ILE 16
0.0156
VAL 17
0.0114
GLY 18
0.0137
GLY 19
0.0111
TYR 20
0.0173
THR 21
0.0200
CYS 22
0.0149
GLN 23
0.0224
GLU 24
0.0174
ASN 25
0.0168
SER 26
0.0172
VAL 27
0.0166
PRO 28
0.0129
TYR 29
0.0126
GLN 30
0.0133
VAL 31
0.0113
SER 32
0.0130
LEU 33
0.0074
ASN 34
0.0023
SER 37
0.0139
GLY 38
0.0206
TYR 39
0.0085
HIS 40
0.0099
PHE 41
0.0043
CYS 42
0.0086
GLY 43
0.0082
GLY 44
0.0106
SER 45
0.0092
LEU 46
0.0019
ILE 47
0.0077
ASN 48
0.0176
ASP 49
0.0226
GLN 50
0.0252
TRP 51
0.0184
VAL 52
0.0145
VAL 53
0.0042
SER 54
0.0054
ALA 55
0.0053
ALA 56
0.0122
HIS 57
0.0079
CYS 58
0.0069
TYR 59
0.0226
LYS 60
0.0242
SER 61
0.0564
ARG 62
0.0168
ILE 63
0.0142
GLN 64
0.0072
VAL 66
0.0058
ARG 67
0.0072
LEU 68
0.0098
GLY 69
0.0142
GLU 70
0.0166
HIS 71
0.0129
ASN 72
0.0246
ILE 73
0.0361
ASN 74
0.0753
VAL 75
0.0727
LEU 76
0.0304
GLU 77
0.0135
GLY 78
0.0197
ASN 79
0.0204
GLU 80
0.0138
GLN 81
0.0100
PHE 82
0.0048
VAL 83
0.0089
ASN 84
0.0159
ALA 85
0.0224
ALA 86
0.0241
LYS 87
0.0176
ILE 88
0.0202
ILE 89
0.0166
LYS 90
0.0208
HIS 91
0.0229
PRO 92
0.0290
ASN 93
0.0265
PHE 94
0.0188
ASP 95
0.0191
ARG 96
0.0154
LYS 97
0.0148
THR 98
0.0133
LEU 99
0.0107
ASN 100
0.0165
ASN 101
0.0171
ASP 102
0.0126
ILE 103
0.0120
MET 104
0.0166
LEU 105
0.0162
ILE 106
0.0174
LYS 107
0.0201
LEU 108
0.0217
SER 109
0.0289
SER 110
0.0322
PRO 111
0.0311
VAL 112
0.0152
LYS 113
0.0107
LEU 114
0.0019
ASN 115
0.0128
ALA 116
0.0214
ARG 117
0.0187
VAL 118
0.0104
ALA 119
0.0090
THR 120
0.0087
VAL 121
0.0138
ALA 122
0.0195
LEU 123
0.0107
PRO 124
0.0248
SER 125
0.0373
SER 127
0.0384
CYS 128
0.0453
ALA 129
0.0553
PRO 130
0.0635
ALA 132
0.0269
GLY 133
0.0207
THR 134
0.0341
GLN 135
0.0263
CYS 136
0.0265
LEU 137
0.0210
ILE 138
0.0197
SER 139
0.0177
GLY 140
0.0208
TRP 141
0.0237
GLY 142
0.0198
ASN 143
0.0164
THR 144
0.0185
LEU 145
0.0144
SER 146
0.0146
SER 147
0.0213
GLY 148
0.0154
VAL 149
0.0158
ASN 150
0.0193
GLU 151
0.0249
PRO 152
0.0366
ASP 153
0.0460
LEU 154
0.0264
LEU 155
0.0156
GLN 156
0.0143
CYS 157
0.0099
LEU 158
0.0128
ASP 159
0.0146
ALA 160
0.0195
PRO 161
0.0213
LEU 162
0.0225
LEU 163
0.0174
PRO 164
0.0045
GLN 165
0.0058
ALA 166
0.0159
ASP 167
0.0159
CYS 168
0.0098
GLU 169
0.0169
ALA 170
0.0228
SER 171
0.0228
TYR 172
0.0206
PRO 173
0.0259
GLY 174
0.0196
LYS 175
0.0159
ILE 176
0.0096
THR 177
0.0062
ASP 178
0.0128
ASN 179
0.0120
MET 180
0.0087
VAL 181
0.0099
CYS 182
0.0105
VAL 183
0.0154
GLY 184
0.0130
PHE 184
0.0090
LEU 185
0.0201
GLU 186
0.0276
GLY 187
0.0183
GLY 188
0.0108
LYS 188
0.0094
ASP 189
0.0107
SER 190
0.0106
CYS 191
0.0132
GLN 192
0.0108
GLY 193
0.0138
ASP 194
0.0129
ALA 195
0.0105
GLY 196
0.0105
GLY 197
0.0125
PRO 198
0.0193
VAL 199
0.0222
VAL 200
0.0245
CYS 201
0.0328
ASN 202
0.0407
GLY 203
0.0310
GLU 204
0.0265
LEU 209
0.0202
GLN 210
0.0285
GLY 211
0.0170
ILE 212
0.0153
VAL 213
0.0110
SER 214
0.0081
TRP 215
0.0110
GLY 216
0.0113
TYR 217
0.0202
GLY 219
0.0185
CYS 220
0.0135
ALA 221
0.0145
LEU 221
0.0231
PRO 222
0.0273
ASP 223
0.0279
ASN 224
0.0206
PRO 225
0.0078
GLY 226
0.0115
VAL 227
0.0085
TYR 228
0.0119
THR 229
0.0144
LYS 230
0.0182
VAL 231
0.0208
CYS 232
0.0194
ASN 233
0.0196
TYR 234
0.0182
VAL 235
0.0185
ASP 236
0.0465
TRP 237
0.0288
ILE 238
0.0239
GLN 239
0.0326
ASP 240
0.0288
THR 241
0.0199
ILE 242
0.0356
ALA 243
0.0998
ALA 244
0.0987
ASN 245
0.0368
ARG 1
0.0080
PRO 2
0.0091
ASP 3
0.0075
PHE 4
0.0058
CYS 5
0.0032
LEU 6
0.0032
GLU 7
0.0053
PRO 8
0.0084
PRO 9
0.0036
TYR 10
0.0073
THR 11
0.0068
GLY 12
0.0107
PRO 13
0.0100
CYS 14
0.0091
LYS 15
0.0068
ALA 16
0.0059
ARG 17
0.0060
ILE 18
0.0036
ILE 19
0.0019
ARG 20
0.0023
TYR 21
0.0029
PHE 22
0.0029
TYR 23
0.0040
ASN 24
0.0041
ALA 25
0.0042
LYS 26
0.0020
ALA 27
0.0033
GLY 28
0.0035
LEU 29
0.0035
CYS 30
0.0041
GLN 31
0.0057
THR 32
0.0051
PHE 33
0.0035
VAL 34
0.0043
TYR 35
0.0048
GLY 36
0.0070
GLY 37
0.0079
CYS 38
0.0088
ARG 39
0.0121
ALA 40
0.0150
LYS 41
0.0103
ARG 42
0.0081
ASN 43
0.0023
ASN 44
0.0020
PHE 45
0.0042
LYS 46
0.0053
SER 47
0.0060
ALA 48
0.0025
GLU 49
0.0058
ASP 50
0.0088
CYS 51
0.0059
MET 52
0.0067
ARG 53
0.0175
THR 54
0.0106
CYS 55
0.0041
GLY 56
0.0069
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.