Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1538
MET 1
0.0769
SER 2
0.1538
ASP 3
0.0294
PRO 4
0.0970
ILE 5
0.0283
THR 6
0.0253
LEU 7
0.0157
ASN 8
0.0176
VAL 9
0.0111
GLY 10
0.0176
GLY 11
0.0288
LYS 12
0.0133
LEU 13
0.0168
TYR 14
0.0091
THR 15
0.0264
THR 16
0.0274
SER 17
0.0334
LEU 18
0.0256
ALA 19
0.0302
THR 20
0.0219
LEU 21
0.0147
THR 22
0.0137
SER 23
0.0154
PHE 24
0.0132
PRO 25
0.0034
ASP 26
0.0184
SER 27
0.0048
MET 28
0.0046
LEU 29
0.0053
GLY 30
0.0057
ALA 31
0.0197
MET 32
0.0144
PHE 33
0.0211
SER 34
0.0297
GLY 35
0.0729
LYS 36
0.0552
MET 37
0.0125
PRO 38
0.0600
THR 39
0.0303
LYS 40
0.0172
ARG 41
0.0101
ASP 42
0.0048
SER 43
0.0502
GLN 44
0.0340
GLY 45
0.0149
ASN 46
0.0193
CYS 47
0.0111
PHE 48
0.0123
ILE 49
0.0118
ASP 50
0.0157
ARG 51
0.0155
ASP 52
0.0176
GLY 53
0.0181
LYS 54
0.0312
VAL 55
0.0174
PHE 56
0.0112
ARG 57
0.0179
TYR 58
0.0157
ILE 59
0.0104
LEU 60
0.0081
ASN 61
0.0130
PHE 62
0.0113
LEU 63
0.0119
ARG 64
0.0139
THR 65
0.0125
SER 66
0.0212
HIS 67
0.0231
LEU 68
0.0166
ASP 69
0.0222
LEU 70
0.0175
PRO 71
0.0224
GLU 72
0.0483
ASP 73
0.0446
PHE 74
0.0226
GLN 75
0.0241
GLU 76
0.0112
MET 77
0.0041
GLY 78
0.0038
LEU 79
0.0064
LEU 80
0.0060
ARG 81
0.0023
ARG 82
0.0042
GLU 83
0.0081
ALA 84
0.0048
ASP 85
0.0029
PHE 86
0.0048
TYR 87
0.0020
GLN 88
0.0020
VAL 89
0.0021
GLN 90
0.0019
PRO 91
0.0065
LEU 92
0.0056
ILE 93
0.0015
GLU 94
0.0057
ALA 95
0.0074
LEU 96
0.0027
GLN 97
0.0083
GLU 98
0.0101
LYS 99
0.0092
GLU 100
0.0095
VAL 101
0.0087
GLU 102
0.0115
LEU 103
0.0088
SER 104
0.0073
LYS 105
0.0095
ALA 106
0.0075
GLU 107
0.0077
LYS 108
0.0064
ASN 109
0.0094
ALA 110
0.0108
MET 111
0.0084
LEU 112
0.0072
ASN 113
0.0064
ILE 114
0.0062
THR 115
0.0050
LEU 116
0.0047
ASN 117
0.0008
GLN 118
0.0015
ARG 119
0.0074
VAL 120
0.0069
GLN 121
0.0026
THR 122
0.0015
VAL 123
0.0034
HIS 124
0.0064
PHE 125
0.0043
THR 126
0.0045
VAL 127
0.0027
ARG 128
0.0033
GLU 129
0.0065
ALA 130
0.0044
PRO 131
0.0052
GLN 132
0.0102
ILE 133
0.0064
TYR 134
0.0050
SER 135
0.0033
LEU 136
0.0094
SER 137
0.0088
SER 138
0.0098
SER 139
0.0047
SER 140
0.0032
MET 141
0.0028
GLU 142
0.0026
VAL 143
0.0015
PHE 144
0.0010
ASN 145
0.0024
ALA 146
0.0035
ASN 147
0.0023
ILE 148
0.0029
PHE 149
0.0036
SER 150
0.0044
THR 151
0.0058
SER 152
0.0059
CYS 153
0.0044
LEU 154
0.0043
PHE 155
0.0036
LEU 156
0.0039
LYS 157
0.0027
LEU 158
0.0029
LEU 159
0.0028
GLY 160
0.0029
SER 161
0.0040
LYS 162
0.0033
LEU 163
0.0040
PHE 164
0.0040
TYR 165
0.0053
CYS 166
0.0052
SER 167
0.0059
ASN 168
0.0085
GLY 169
0.0134
ASN 170
0.0109
LEU 171
0.0075
SER 172
0.0076
SER 173
0.0061
ILE 174
0.0066
THR 175
0.0064
SER 176
0.0100
HIS 177
0.0100
LEU 178
0.0098
GLN 179
0.0124
ASP 180
0.0123
PRO 181
0.0151
ASN 182
0.0059
HIS 183
0.0031
LEU 184
0.0036
THR 185
0.0034
LEU 186
0.0039
ASP 187
0.0036
TRP 188
0.0020
VAL 189
0.0012
ALA 190
0.0018
ASN 191
0.0011
VAL 192
0.0009
GLU 193
0.0013
GLY 194
0.0028
LEU 195
0.0013
PRO 196
0.0019
GLU 197
0.0026
GLU 198
0.0040
GLU 199
0.0024
TYR 200
0.0023
THR 201
0.0050
LYS 202
0.0056
GLN 203
0.0032
ASN 204
0.0034
LEU 205
0.0033
LYS 206
0.0035
ARG 207
0.0025
LEU 208
0.0026
TRP 209
0.0017
VAL 210
0.0038
VAL 211
0.0041
PRO 212
0.0068
ALA 213
0.0114
ASN 214
0.0085
LYS 215
0.0059
GLN 216
0.0037
ILE 217
0.0040
ASN 218
0.0037
SER 219
0.0059
PHE 220
0.0067
GLN 221
0.0104
VAL 222
0.0091
PHE 223
0.0074
VAL 224
0.0093
GLU 225
0.0101
GLU 226
0.0087
VAL 227
0.0071
LEU 228
0.0064
LYS 229
0.0056
ILE 230
0.0053
ALA 231
0.0051
LEU 232
0.0034
SER 233
0.0037
ASP 234
0.0029
GLY 235
0.0025
PHE 236
0.0053
CYS 237
0.0078
ILE 238
0.0088
ASP 239
0.0124
SER 240
0.0124
SER 241
0.0109
HIS 242
0.0091
PRO 243
0.0131
HIS 244
0.0077
ALA 245
0.0058
LEU 246
0.0070
ASP 247
0.0008
PHE 248
0.0024
MET 249
0.0071
ASN 250
0.0071
ASN 251
0.0073
LYS 252
0.0053
ILE 253
0.0059
ILE 254
0.0060
ARG 255
0.0076
LEU 256
0.0085
ILE 257
0.0111
ARG 258
0.0079
TYR 259
0.0155
ARG 260
0.0103
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.