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 = 0.0547
MET 1
0.0329
THR 2
0.0183
GLU 3
0.0197
PRO 4
0.0186
LEU 5
0.0090
THR 6
0.0091
GLU 7
0.0121
THR 8
0.0216
PRO 9
0.0306
GLU 10
0.0349
LEU 11
0.0220
SER 12
0.0339
ALA 13
0.0127
LYS 14
0.0094
TYR 15
0.0104
ALA 16
0.0178
TRP 17
0.0120
PHE 18
0.0136
PHE 19
0.0062
ASP 20
0.0042
LEU 21
0.0075
ASP 22
0.0129
GLY 23
0.0076
THR 24
0.0070
LEU 25
0.0089
ALA 26
0.0096
GLU 27
0.0168
ILE 28
0.0187
LYS 29
0.0246
PRO 30
0.0178
HIS 31
0.0104
PRO 32
0.0244
ASP 33
0.0170
GLN 34
0.0277
VAL 35
0.0186
VAL 36
0.0183
VAL 37
0.0165
PRO 38
0.0175
ASP 39
0.0351
ASN 40
0.0259
ILE 41
0.0163
LEU 42
0.0230
GLN 43
0.0247
GLY 44
0.0109
LEU 45
0.0129
GLN 46
0.0133
LEU 47
0.0088
LEU 48
0.0048
ALA 49
0.0100
THR 50
0.0089
ALA 51
0.0081
SER 52
0.0085
ASP 53
0.0094
GLY 54
0.0099
ALA 55
0.0133
LEU 56
0.0130
ALA 57
0.0088
LEU 58
0.0072
ILE 59
0.0055
SER 60
0.0105
GLY 61
0.0182
ARG 62
0.0169
SER 63
0.0099
MET 64
0.0112
VAL 65
0.0115
GLU 66
0.0133
LEU 67
0.0119
ASP 68
0.0145
ALA 69
0.0129
LEU 70
0.0141
ALA 71
0.0125
LYS 72
0.0097
PRO 73
0.0114
TYR 74
0.0149
ARG 75
0.0073
PHE 76
0.0110
PRO 77
0.0091
LEU 78
0.0101
ALA 79
0.0060
GLY 80
0.0081
VAL 81
0.0119
HIS 82
0.0127
GLY 83
0.0135
ALA 84
0.0148
GLU 85
0.0067
ARG 86
0.0086
ARG 87
0.0181
ASP 88
0.0172
ILE 89
0.0135
ASN 90
0.0325
GLY 91
0.0191
LYS 92
0.0300
THR 93
0.0209
HIS 94
0.0180
ILE 95
0.0202
VAL 96
0.0259
HIS 97
0.0300
LEU 98
0.0226
PRO 99
0.0328
ASP 100
0.0269
ALA 101
0.0150
ILE 102
0.0133
ALA 103
0.0146
ARG 104
0.0134
ASP 105
0.0061
ILE 106
0.0080
SER 107
0.0112
VAL 108
0.0211
GLN 109
0.0078
LEU 110
0.0041
HIS 111
0.0218
THR 112
0.0270
VAL 113
0.0166
ILE 114
0.0149
ALA 115
0.0235
GLN 116
0.0299
TYR 117
0.0105
PRO 118
0.0087
GLY 119
0.0241
ALA 120
0.0269
GLU 121
0.0270
LEU 122
0.0254
GLU 123
0.0256
THR 124
0.0254
LYS 125
0.0278
GLY 126
0.0278
MET 127
0.0198
ALA 128
0.0216
PHE 129
0.0162
ALA 130
0.0183
LEU 131
0.0176
HIS 132
0.0177
TYR 133
0.0238
ARG 134
0.0198
GLN 135
0.0248
ALA 136
0.0204
PRO 137
0.0180
GLN 138
0.0153
HIS 139
0.0169
GLU 140
0.0186
ASP 141
0.0286
ALA 142
0.0158
LEU 143
0.0124
MET 144
0.0151
THR 145
0.0197
LEU 146
0.0280
ALA 147
0.0337
GLN 148
0.0292
ARG 149
0.0547
ILE 150
0.0407
THR 151
0.0349
GLN 152
0.0451
ILE 153
0.0443
TRP 154
0.0351
PRO 155
0.0378
GLN 156
0.0161
MET 157
0.0206
ALA 158
0.0263
LEU 159
0.0150
GLN 160
0.0175
GLN 161
0.0150
GLY 162
0.0130
LYS 163
0.0090
CYS 164
0.0142
VAL 165
0.0107
VAL 166
0.0140
GLU 167
0.0205
ILE 168
0.0224
LYS 169
0.0210
PRO 170
0.0187
ARG 171
0.0260
GLY 172
0.0360
THR 173
0.0264
SER 174
0.0176
LYS 175
0.0027
GLY 176
0.0034
GLU 177
0.0140
ALA 178
0.0093
ILE 179
0.0086
ALA 180
0.0136
ALA 181
0.0185
PHE 182
0.0158
MET 183
0.0234
GLN 184
0.0341
GLU 185
0.0242
ALA 186
0.0257
PRO 187
0.0187
PHE 188
0.0209
ILE 189
0.0279
GLY 190
0.0315
ARG 191
0.0204
THR 192
0.0214
PRO 193
0.0131
VAL 194
0.0132
PHE 195
0.0085
LEU 196
0.0088
GLY 197
0.0064
ASP 198
0.0066
ASP 199
0.0083
LEU 200
0.0128
THR 201
0.0064
ASP 202
0.0047
GLU 203
0.0048
SER 204
0.0060
GLY 205
0.0098
PHE 206
0.0076
ALA 207
0.0127
ALA 208
0.0132
VAL 209
0.0146
ASN 210
0.0147
ARG 211
0.0261
LEU 212
0.0180
GLY 213
0.0210
GLY 214
0.0122
MET 215
0.0095
SER 216
0.0108
VAL 217
0.0102
LYS 218
0.0043
ILE 219
0.0060
GLY 220
0.0052
THR 221
0.0132
GLY 222
0.0339
ALA 223
0.0539
THR 224
0.0155
GLN 225
0.0065
ALA 226
0.0106
SER 227
0.0164
TRP 228
0.0158
ARG 229
0.0100
LEU 230
0.0092
ALA 231
0.0180
GLY 232
0.0174
VAL 233
0.0135
PRO 234
0.0179
ASP 235
0.0141
VAL 236
0.0085
TRP 237
0.0086
SER 238
0.0064
TRP 239
0.0036
LEU 240
0.0033
GLU 241
0.0090
MET 242
0.0144
ILE 243
0.0149
THR 244
0.0169
THR 245
0.0220
ALA 246
0.0174
LEU 247
0.0147
GLN 248
0.0212
GLN 249
0.0268
LYS 250
0.0158
ARG 251
0.0141
GLU 252
0.0212
ASN 253
0.0247
ASN 254
0.0200
ARG 255
0.0162
SER 256
0.0207
ASP 257
0.0160
ASP 258
0.0243
TYR 259
0.0208
GLU 260
0.0072
SER 261
0.0124
PHE 262
0.0170
SER 263
0.0215
ARG 264
0.0297
SER 265
0.0247
ILE 266
0.0354
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.