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 = 0.0551
ASN 7
0.0246
VAL 8
0.0178
THR 9
0.0283
LEU 10
0.0191
LEU 11
0.0152
PHE 12
0.0143
LYS 13
0.0106
LEU 14
0.0090
TYR 15
0.0099
CYS 16
0.0080
LEU 17
0.0027
ALA 18
0.0049
VAL 19
0.0053
MET 20
0.0031
THR 21
0.0031
LEU 22
0.0031
MET 23
0.0050
ALA 24
0.0040
ALA 25
0.0053
VAL 26
0.0078
TYR 27
0.0084
THR 28
0.0077
ILE 29
0.0079
ALA 30
0.0078
LEU 31
0.0071
ARG 32
0.0063
TYR 33
0.0045
THR 34
0.0012
ARG 35
0.0025
THR 36
0.0042
SER 37
0.0081
ASP 38
0.0101
LYS 39
0.0230
GLU 40
0.0078
LEU 41
0.0088
TYR 42
0.0096
PHE 43
0.0189
SER 44
0.0100
THR 45
0.0139
THR 46
0.0126
ALA 47
0.0058
VAL 48
0.0068
CYS 49
0.0173
ILE 50
0.0199
THR 51
0.0055
GLU 52
0.0090
VAL 53
0.0160
ILE 54
0.0079
LYS 55
0.0073
LEU 56
0.0112
LEU 57
0.0071
LEU 58
0.0094
SER 59
0.0144
VAL 60
0.0117
GLY 61
0.0137
ILE 62
0.0119
LEU 63
0.0057
ALA 64
0.0055
LYS 65
0.0119
GLU 66
0.0088
THR 67
0.0055
GLY 68
0.0092
SER 69
0.0087
LEU 70
0.0120
GLY 71
0.0162
ARG 72
0.0078
PHE 73
0.0058
LYS 74
0.0092
ALA 75
0.0116
SER 76
0.0125
LEU 77
0.0067
ARG 78
0.0100
GLU 79
0.0181
ASN 80
0.0205
VAL 81
0.0167
LEU 82
0.0118
GLY 83
0.0051
SER 84
0.0067
PRO 85
0.0162
LYS 86
0.0112
GLU 87
0.0150
LEU 88
0.0210
LEU 89
0.0132
LYS 90
0.0113
LEU 91
0.0116
SER 92
0.0088
VAL 93
0.0080
PRO 94
0.0075
SER 95
0.0065
LEU 96
0.0065
VAL 97
0.0061
TYR 98
0.0054
ALA 99
0.0084
VAL 100
0.0066
GLN 101
0.0051
ASN 102
0.0075
ASN 103
0.0103
MET 104
0.0081
ALA 105
0.0085
PHE 106
0.0086
LEU 107
0.0102
ALA 108
0.0058
LEU 109
0.0067
SER 110
0.0053
ASN 111
0.0047
LEU 112
0.0053
ASP 113
0.0124
ALA 114
0.0101
ALA 115
0.0113
VAL 116
0.0119
TYR 117
0.0075
GLN 118
0.0084
VAL 119
0.0104
THR 120
0.0101
TYR 121
0.0072
GLN 122
0.0109
LEU 123
0.0113
LYS 124
0.0109
ILE 125
0.0155
PRO 126
0.0157
CYS 127
0.0142
THR 128
0.0128
ALA 129
0.0125
LEU 130
0.0139
CYS 131
0.0134
THR 132
0.0093
VAL 133
0.0105
LEU 134
0.0177
MET 135
0.0141
LEU 136
0.0118
ASN 137
0.0196
ARG 138
0.0129
THR 139
0.0139
LEU 140
0.0104
SER 141
0.0162
LYS 142
0.0154
LEU 143
0.0128
GLN 144
0.0110
TRP 145
0.0109
VAL 146
0.0136
SER 147
0.0153
VAL 148
0.0165
PHE 149
0.0152
MET 150
0.0151
LEU 151
0.0152
CYS 152
0.0154
ALA 153
0.0100
GLY 154
0.0065
VAL 155
0.0090
THR 156
0.0093
LEU 157
0.0105
VAL 158
0.0049
GLN 159
0.0075
TRP 160
0.0140
LYS 161
0.0155
PRO 162
0.0271
ALA 163
0.0406
GLN 164
0.0313
ALA 165
0.0400
THR 166
0.0247
LYS 167
0.0108
VAL 168
0.0091
VAL 169
0.0139
VAL 170
0.0100
GLU 171
0.0060
GLN 172
0.0033
ASN 173
0.0110
PRO 174
0.0080
LEU 175
0.0153
LEU 176
0.0137
GLY 177
0.0055
PHE 178
0.0052
GLY 179
0.0069
ALA 180
0.0056
ILE 181
0.0037
ALA 182
0.0051
ILE 183
0.0032
ALA 184
0.0011
VAL 185
0.0047
LEU 186
0.0056
CYS 187
0.0045
SER 188
0.0047
GLY 189
0.0096
PHE 190
0.0090
ALA 191
0.0071
VAL 192
0.0058
LEU 193
0.0085
ALA 194
0.0078
SER 195
0.0078
VAL 196
0.0081
GLY 197
0.0096
GLY 198
0.0083
LEU 199
0.0084
TYR 200
0.0074
THR 201
0.0025
SER 202
0.0049
VAL 203
0.0059
VAL 204
0.0024
VAL 205
0.0028
LYS 206
0.0066
TYR 207
0.0044
THR 208
0.0052
ASP 209
0.0056
ASN 210
0.0085
ILE 211
0.0121
MET 212
0.0127
LYS 213
0.0104
GLY 214
0.0137
PHE 215
0.0169
SER 216
0.0147
ALA 217
0.0132
ALA 218
0.0151
ALA 219
0.0160
ALA 220
0.0129
ILE 221
0.0112
VAL 222
0.0131
LEU 223
0.0135
SER 224
0.0084
THR 225
0.0106
ILE 226
0.0131
ALA 227
0.0011
SER 228
0.0057
VAL 229
0.0147
MET 230
0.0180
LEU 231
0.0244
PHE 232
0.0212
GLY 233
0.0251
LEU 234
0.0234
GLN 235
0.0178
ILE 236
0.0137
THR 237
0.0292
LEU 238
0.0551
THR 239
0.0257
PHE 240
0.0163
ALA 241
0.0329
LEU 242
0.0279
GLY 243
0.0098
THR 244
0.0169
LEU 245
0.0228
LEU 246
0.0115
VAL 247
0.0149
CYS 248
0.0211
VAL 249
0.0152
SER 250
0.0167
ILE 251
0.0170
TYR 252
0.0172
LEU 253
0.0174
TYR 254
0.0149
GLY 255
0.0241
LEU 256
0.0265
PRO 257
0.0378
ARG 258
0.0302
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.