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 = 0.0496
ASN 7
0.0111
VAL 8
0.0110
THR 9
0.0147
LEU 10
0.0058
LEU 11
0.0083
PHE 12
0.0144
LYS 13
0.0094
LEU 14
0.0074
TYR 15
0.0111
CYS 16
0.0102
LEU 17
0.0109
ALA 18
0.0110
VAL 19
0.0089
MET 20
0.0072
THR 21
0.0112
LEU 22
0.0235
MET 23
0.0141
ALA 24
0.0101
ALA 25
0.0169
VAL 26
0.0252
TYR 27
0.0153
THR 28
0.0145
ILE 29
0.0168
ALA 30
0.0136
LEU 31
0.0073
ARG 32
0.0066
TYR 33
0.0152
THR 34
0.0120
ARG 35
0.0081
THR 36
0.0133
SER 37
0.0086
ASP 38
0.0074
LYS 39
0.0237
GLU 40
0.0329
LEU 41
0.0186
TYR 42
0.0154
PHE 43
0.0041
SER 44
0.0136
THR 45
0.0270
THR 46
0.0189
ALA 47
0.0136
VAL 48
0.0225
CYS 49
0.0376
ILE 50
0.0123
THR 51
0.0146
GLU 52
0.0155
VAL 53
0.0122
ILE 54
0.0086
LYS 55
0.0061
LEU 56
0.0039
LEU 57
0.0097
LEU 58
0.0138
SER 59
0.0161
VAL 60
0.0072
GLY 61
0.0123
ILE 62
0.0067
LEU 63
0.0072
ALA 64
0.0103
LYS 65
0.0196
GLU 66
0.0064
THR 67
0.0100
GLY 68
0.0156
SER 69
0.0136
LEU 70
0.0065
GLY 71
0.0211
ARG 72
0.0029
PHE 73
0.0096
LYS 74
0.0179
ALA 75
0.0079
SER 76
0.0057
LEU 77
0.0037
ARG 78
0.0091
GLU 79
0.0145
ASN 80
0.0068
VAL 81
0.0060
LEU 82
0.0096
GLY 83
0.0110
SER 84
0.0138
PRO 85
0.0142
LYS 86
0.0034
GLU 87
0.0082
LEU 88
0.0082
LEU 89
0.0038
LYS 90
0.0134
LEU 91
0.0074
SER 92
0.0142
VAL 93
0.0129
PRO 94
0.0121
SER 95
0.0102
LEU 96
0.0121
VAL 97
0.0060
TYR 98
0.0078
ALA 99
0.0080
VAL 100
0.0095
GLN 101
0.0071
ASN 102
0.0080
ASN 103
0.0093
MET 104
0.0073
ALA 105
0.0047
PHE 106
0.0075
LEU 107
0.0040
ALA 108
0.0020
LEU 109
0.0045
SER 110
0.0047
ASN 111
0.0047
LEU 112
0.0057
ASP 113
0.0140
ALA 114
0.0135
ALA 115
0.0145
VAL 116
0.0137
TYR 117
0.0109
GLN 118
0.0128
VAL 119
0.0103
THR 120
0.0101
TYR 121
0.0080
GLN 122
0.0088
LEU 123
0.0080
LYS 124
0.0081
ILE 125
0.0043
PRO 126
0.0043
CYS 127
0.0049
THR 128
0.0047
ALA 129
0.0072
LEU 130
0.0074
CYS 131
0.0086
THR 132
0.0077
VAL 133
0.0053
LEU 134
0.0091
MET 135
0.0077
LEU 136
0.0087
ASN 137
0.0119
ARG 138
0.0072
THR 139
0.0213
LEU 140
0.0128
SER 141
0.0120
LYS 142
0.0123
LEU 143
0.0040
GLN 144
0.0069
TRP 145
0.0024
VAL 146
0.0024
SER 147
0.0031
VAL 148
0.0039
PHE 149
0.0044
MET 150
0.0053
LEU 151
0.0031
CYS 152
0.0034
ALA 153
0.0017
GLY 154
0.0037
VAL 155
0.0024
THR 156
0.0030
LEU 157
0.0049
VAL 158
0.0067
GLN 159
0.0028
TRP 160
0.0048
LYS 161
0.0074
PRO 162
0.0085
ALA 163
0.0277
GLN 164
0.0169
ALA 165
0.0132
THR 166
0.0387
LYS 167
0.0159
VAL 168
0.0254
VAL 169
0.0383
VAL 170
0.0248
GLU 171
0.0210
GLN 172
0.0237
ASN 173
0.0106
PRO 174
0.0099
LEU 175
0.0030
LEU 176
0.0070
GLY 177
0.0054
PHE 178
0.0019
GLY 179
0.0044
ALA 180
0.0049
ILE 181
0.0051
ALA 182
0.0047
ILE 183
0.0079
ALA 184
0.0078
VAL 185
0.0080
LEU 186
0.0088
CYS 187
0.0072
SER 188
0.0075
GLY 189
0.0042
PHE 190
0.0023
ALA 191
0.0061
VAL 192
0.0052
LEU 193
0.0034
ALA 194
0.0140
SER 195
0.0403
VAL 196
0.0496
GLY 197
0.0491
GLY 198
0.0352
LEU 199
0.0145
TYR 200
0.0136
THR 201
0.0171
SER 202
0.0196
VAL 203
0.0203
VAL 204
0.0174
VAL 205
0.0068
LYS 206
0.0221
TYR 207
0.0360
THR 208
0.0277
ASP 209
0.0105
ASN 210
0.0054
ILE 211
0.0052
MET 212
0.0054
LYS 213
0.0051
GLY 214
0.0035
PHE 215
0.0039
SER 216
0.0053
ALA 217
0.0045
ALA 218
0.0048
ALA 219
0.0093
ALA 220
0.0080
ILE 221
0.0032
VAL 222
0.0084
LEU 223
0.0198
SER 224
0.0169
THR 225
0.0045
ILE 226
0.0064
ALA 227
0.0099
SER 228
0.0105
VAL 229
0.0053
MET 230
0.0167
LEU 231
0.0193
PHE 232
0.0187
GLY 233
0.0112
LEU 234
0.0056
GLN 235
0.0108
ILE 236
0.0163
THR 237
0.0222
LEU 238
0.0141
THR 239
0.0102
PHE 240
0.0121
ALA 241
0.0135
LEU 242
0.0097
GLY 243
0.0077
THR 244
0.0118
LEU 245
0.0217
LEU 246
0.0132
VAL 247
0.0057
CYS 248
0.0103
VAL 249
0.0102
SER 250
0.0044
ILE 251
0.0056
TYR 252
0.0064
LEU 253
0.0040
TYR 254
0.0034
GLY 255
0.0051
LEU 256
0.0058
PRO 257
0.0020
ARG 258
0.0059
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.