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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 = 0.0767
ILE 16
0.0088
VAL 17
0.0086
GLY 18
0.0164
GLY 19
0.0152
TYR 20
0.0202
THR 21
0.0081
CYS 22
0.0302
GLN 23
0.0749
GLU 24
0.0433
ASN 25
0.0300
SER 26
0.0278
VAL 27
0.0099
PRO 28
0.0162
TYR 29
0.0112
GLN 30
0.0036
VAL 31
0.0048
SER 32
0.0090
LEU 33
0.0048
ASN 34
0.0077
SER 37
0.0057
GLY 38
0.0137
TYR 39
0.0139
HIS 40
0.0120
PHE 41
0.0117
CYS 42
0.0085
GLY 43
0.0047
GLY 44
0.0049
SER 45
0.0089
LEU 46
0.0143
ILE 47
0.0189
ASN 48
0.0245
ASP 49
0.0294
GLN 50
0.0154
TRP 51
0.0082
VAL 52
0.0078
VAL 53
0.0062
SER 54
0.0084
ALA 55
0.0082
ALA 56
0.0072
HIS 57
0.0066
CYS 58
0.0091
TYR 59
0.0169
LYS 60
0.0219
SER 61
0.0767
ARG 62
0.0249
ILE 63
0.0187
GLN 64
0.0207
VAL 66
0.0160
ARG 67
0.0192
LEU 68
0.0135
GLY 69
0.0129
GLU 70
0.0107
HIS 71
0.0144
ASN 72
0.0283
ILE 73
0.0186
ASN 74
0.0483
VAL 75
0.0424
LEU 76
0.0455
GLU 77
0.0593
GLY 78
0.0682
ASN 79
0.0293
GLU 80
0.0306
GLN 81
0.0292
PHE 82
0.0360
VAL 83
0.0354
ASN 84
0.0328
ALA 85
0.0293
ALA 86
0.0334
LYS 87
0.0342
ILE 88
0.0221
ILE 89
0.0190
LYS 90
0.0084
HIS 91
0.0068
PRO 92
0.0041
ASN 93
0.0057
PHE 94
0.0049
ASP 95
0.0210
ARG 96
0.0357
LYS 97
0.0466
THR 98
0.0308
LEU 99
0.0155
ASN 100
0.0126
ASN 101
0.0086
ASP 102
0.0060
ILE 103
0.0071
MET 104
0.0109
LEU 105
0.0089
ILE 106
0.0094
LYS 107
0.0102
LEU 108
0.0175
SER 109
0.0334
SER 110
0.0140
PRO 111
0.0201
VAL 112
0.0350
LYS 113
0.0383
LEU 114
0.0519
ASN 115
0.0582
ALA 116
0.0685
ARG 117
0.0450
VAL 118
0.0287
ALA 119
0.0357
THR 120
0.0218
VAL 121
0.0145
ALA 122
0.0141
LEU 123
0.0132
PRO 124
0.0126
SER 125
0.0084
SER 127
0.0314
CYS 128
0.0149
ALA 129
0.0229
PRO 130
0.0481
ALA 132
0.0405
GLY 133
0.0321
THR 134
0.0109
GLN 135
0.0120
CYS 136
0.0054
LEU 137
0.0067
ILE 138
0.0065
SER 139
0.0076
GLY 140
0.0077
TRP 141
0.0080
GLY 142
0.0100
ASN 143
0.0108
THR 144
0.0127
LEU 145
0.0139
SER 146
0.0149
SER 147
0.0377
GLY 148
0.0519
VAL 149
0.0320
ASN 150
0.0138
GLU 151
0.0115
PRO 152
0.0188
ASP 153
0.0322
LEU 154
0.0198
LEU 155
0.0088
GLN 156
0.0072
CYS 157
0.0127
LEU 158
0.0109
ASP 159
0.0095
ALA 160
0.0123
PRO 161
0.0113
LEU 162
0.0157
LEU 163
0.0183
PRO 164
0.0289
GLN 165
0.0180
ALA 166
0.0145
ASP 167
0.0164
CYS 168
0.0082
GLU 169
0.0060
ALA 170
0.0190
SER 171
0.0116
TYR 172
0.0147
PRO 173
0.0271
GLY 174
0.0300
LYS 175
0.0222
ILE 176
0.0066
THR 177
0.0076
ASP 178
0.0094
ASN 179
0.0013
MET 180
0.0017
VAL 181
0.0037
CYS 182
0.0056
VAL 183
0.0050
GLY 184
0.0100
PHE 184
0.0161
LEU 185
0.0232
GLU 186
0.0367
GLY 187
0.0205
GLY 188
0.0064
LYS 188
0.0045
ASP 189
0.0021
SER 190
0.0058
CYS 191
0.0068
GLN 192
0.0053
GLY 193
0.0045
ASP 194
0.0037
ALA 195
0.0052
GLY 196
0.0046
GLY 197
0.0051
PRO 198
0.0054
VAL 199
0.0045
VAL 200
0.0057
CYS 201
0.0056
ASN 202
0.0181
GLY 203
0.0095
GLU 204
0.0130
LEU 209
0.0075
GLN 210
0.0066
GLY 211
0.0041
ILE 212
0.0043
VAL 213
0.0052
SER 214
0.0054
TRP 215
0.0050
GLY 216
0.0089
TYR 217
0.0126
GLY 219
0.0150
CYS 220
0.0114
ALA 221
0.0111
LEU 221
0.0237
PRO 222
0.0312
ASP 223
0.0253
ASN 224
0.0169
PRO 225
0.0069
GLY 226
0.0072
VAL 227
0.0034
TYR 228
0.0039
THR 229
0.0041
LYS 230
0.0035
VAL 231
0.0048
CYS 232
0.0060
ASN 233
0.0031
TYR 234
0.0040
VAL 235
0.0112
ASP 236
0.0185
TRP 237
0.0054
ILE 238
0.0030
GLN 239
0.0075
ASP 240
0.0196
THR 241
0.0121
ILE 242
0.0129
ALA 243
0.0326
ALA 244
0.0244
ASN 245
0.0203
ARG 1
0.0062
PRO 2
0.0042
ASP 3
0.0076
PHE 4
0.0070
CYS 5
0.0035
LEU 6
0.0037
GLU 7
0.0043
PRO 8
0.0024
PRO 9
0.0024
TYR 10
0.0038
THR 11
0.0039
GLY 12
0.0031
PRO 13
0.0051
CYS 14
0.0036
LYS 15
0.0038
ALA 16
0.0050
ARG 17
0.0070
ILE 18
0.0071
ILE 19
0.0043
ARG 20
0.0042
TYR 21
0.0037
PHE 22
0.0030
TYR 23
0.0042
ASN 24
0.0045
ALA 25
0.0065
LYS 26
0.0043
ALA 27
0.0082
GLY 28
0.0081
LEU 29
0.0039
CYS 30
0.0040
GLN 31
0.0039
THR 32
0.0022
PHE 33
0.0035
VAL 34
0.0042
TYR 35
0.0049
GLY 36
0.0024
GLY 37
0.0060
CYS 38
0.0079
ARG 39
0.0149
ALA 40
0.0126
LYS 41
0.0023
ARG 42
0.0080
ASN 43
0.0021
ASN 44
0.0013
PHE 45
0.0044
LYS 46
0.0054
SER 47
0.0056
ALA 48
0.0055
GLU 49
0.0061
ASP 50
0.0023
CYS 51
0.0014
MET 52
0.0027
ARG 53
0.0123
THR 54
0.0056
CYS 55
0.0037
GLY 56
0.0026
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.