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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 = 0.0936
ILE 16
0.0060
VAL 17
0.0071
GLY 18
0.0082
GLY 19
0.0071
TYR 20
0.0082
THR 21
0.0085
CYS 22
0.0073
GLN 23
0.0085
GLU 24
0.0093
ASN 25
0.0081
SER 26
0.0067
VAL 27
0.0050
PRO 28
0.0059
TYR 29
0.0042
GLN 30
0.0037
VAL 31
0.0039
SER 32
0.0032
LEU 33
0.0019
ASN 34
0.0019
SER 37
0.0002
GLY 38
0.0011
TYR 39
0.0024
HIS 40
0.0023
PHE 41
0.0025
CYS 42
0.0019
GLY 43
0.0020
GLY 44
0.0014
SER 45
0.0023
LEU 46
0.0041
ILE 47
0.0044
ASN 48
0.0061
ASP 49
0.0078
GLN 50
0.0074
TRP 51
0.0054
VAL 52
0.0037
VAL 53
0.0022
SER 54
0.0008
ALA 55
0.0009
ALA 56
0.0011
HIS 57
0.0019
CYS 58
0.0017
TYR 59
0.0013
LYS 60
0.0011
SER 61
0.0018
ARG 62
0.0017
ILE 63
0.0026
GLN 64
0.0038
VAL 66
0.0045
ARG 67
0.0055
LEU 68
0.0066
GLY 69
0.0079
GLU 70
0.0076
HIS 71
0.0083
ASN 72
0.0093
ILE 73
0.0077
ASN 74
0.0093
VAL 75
0.0111
LEU 76
0.0116
GLU 77
0.0121
GLY 78
0.0127
ASN 79
0.0112
GLU 80
0.0095
GLN 81
0.0091
PHE 82
0.0077
VAL 83
0.0073
ASN 84
0.0062
ALA 85
0.0055
ALA 86
0.0069
LYS 87
0.0062
ILE 88
0.0041
ILE 89
0.0043
LYS 90
0.0030
HIS 91
0.0035
PRO 92
0.0044
ASN 93
0.0043
PHE 94
0.0025
ASP 95
0.0017
ARG 96
0.0036
LYS 97
0.0036
THR 98
0.0016
LEU 99
0.0014
ASN 100
0.0030
ASN 101
0.0031
ASP 102
0.0020
ILE 103
0.0021
MET 104
0.0025
LEU 105
0.0035
ILE 106
0.0040
LYS 107
0.0059
LEU 108
0.0067
SER 109
0.0081
SER 110
0.0095
PRO 111
0.0095
VAL 112
0.0091
LYS 113
0.0104
LEU 114
0.0095
ASN 115
0.0099
ALA 116
0.0095
ARG 117
0.0088
VAL 118
0.0077
ALA 119
0.0065
THR 120
0.0051
VAL 121
0.0032
ALA 122
0.0034
LEU 123
0.0040
PRO 124
0.0045
SER 125
0.0062
SER 127
0.0069
CYS 128
0.0065
ALA 129
0.0062
PRO 130
0.0076
ALA 132
0.0080
GLY 133
0.0076
THR 134
0.0056
GLN 135
0.0046
CYS 136
0.0030
LEU 137
0.0026
ILE 138
0.0030
SER 139
0.0037
GLY 140
0.0041
TRP 141
0.0054
GLY 142
0.0051
ASN 143
0.0068
THR 144
0.0078
LEU 145
0.0091
SER 146
0.0091
SER 147
0.0115
GLY 148
0.0126
VAL 149
0.0110
ASN 150
0.0103
GLU 151
0.0081
PRO 152
0.0088
ASP 153
0.0090
LEU 154
0.0088
LEU 155
0.0068
GLN 156
0.0065
CYS 157
0.0054
LEU 158
0.0050
ASP 159
0.0044
ALA 160
0.0054
PRO 161
0.0059
LEU 162
0.0062
LEU 163
0.0079
PRO 164
0.0098
GLN 165
0.0096
ALA 166
0.0114
ASP 167
0.0109
CYS 168
0.0090
GLU 169
0.0099
ALA 170
0.0114
SER 171
0.0103
TYR 172
0.0090
PRO 173
0.0103
GLY 174
0.0098
LYS 175
0.0072
ILE 176
0.0069
THR 177
0.0068
ASP 178
0.0075
ASN 179
0.0056
MET 180
0.0051
VAL 181
0.0058
CYS 182
0.0063
VAL 183
0.0057
GLY 184
0.0065
PHE 184
0.0083
LEU 185
0.0101
GLU 186
0.0107
GLY 187
0.0097
GLY 188
0.0093
LYS 188
0.0073
ASP 189
0.0062
SER 190
0.0048
CYS 191
0.0053
GLN 192
0.0029
GLY 193
0.0031
ASP 194
0.0034
ALA 195
0.0025
GLY 196
0.0011
GLY 197
0.0016
PRO 198
0.0009
VAL 199
0.0018
VAL 200
0.0011
CYS 201
0.0024
ASN 202
0.0023
GLY 203
0.0016
GLU 204
0.0023
LEU 209
0.0019
GLN 210
0.0031
GLY 211
0.0025
ILE 212
0.0016
VAL 213
0.0025
SER 214
0.0026
TRP 215
0.0036
GLY 216
0.0052
TYR 217
0.0073
GLY 219
0.0076
CYS 220
0.0072
ALA 221
0.0082
LEU 221
0.0097
PRO 222
0.0107
ASP 223
0.0108
ASN 224
0.0089
PRO 225
0.0075
GLY 226
0.0056
VAL 227
0.0048
TYR 228
0.0035
THR 229
0.0032
LYS 230
0.0044
VAL 231
0.0038
CYS 232
0.0053
ASN 233
0.0059
TYR 234
0.0054
VAL 235
0.0057
ASP 236
0.0071
TRP 237
0.0065
ILE 238
0.0055
GLN 239
0.0067
ASP 240
0.0081
THR 241
0.0074
ILE 242
0.0072
ALA 243
0.0088
ALA 244
0.0098
ASN 245
0.0091
ARG 1
0.0453
PRO 2
0.0598
ASP 3
0.0733
PHE 4
0.0584
CYS 5
0.0374
LEU 6
0.0599
GLU 7
0.0588
PRO 8
0.0530
PRO 9
0.0245
TYR 10
0.0215
THR 11
0.0087
GLY 12
0.0104
PRO 13
0.0045
CYS 14
0.0040
LYS 15
0.0036
ALA 16
0.0035
ARG 17
0.0057
ILE 18
0.0092
ILE 19
0.0242
ARG 20
0.0226
TYR 21
0.0281
PHE 22
0.0136
TYR 23
0.0222
ASN 24
0.0503
ALA 25
0.0595
LYS 26
0.0936
ALA 27
0.0890
GLY 28
0.0642
LEU 29
0.0567
CYS 30
0.0435
GLN 31
0.0515
THR 32
0.0434
PHE 33
0.0234
VAL 34
0.0118
TYR 35
0.0027
GLY 36
0.0020
GLY 37
0.0075
CYS 38
0.0102
ARG 39
0.0173
ALA 40
0.0235
LYS 41
0.0380
ARG 42
0.0417
ASN 43
0.0207
ASN 44
0.0139
PHE 45
0.0314
LYS 46
0.0505
SER 47
0.0625
ALA 48
0.0589
GLU 49
0.0703
ASP 50
0.0586
CYS 51
0.0319
MET 52
0.0374
ARG 53
0.0467
THR 54
0.0361
CYS 55
0.0091
GLY 56
0.0151
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.