Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0620
MET 1
0.0086
ALA 2
0.0093
GLU 3
0.0090
THR 4
0.0077
ALA 5
0.0073
ILE 6
0.0051
ALA 7
0.0074
PHE 8
0.0071
ARG 9
0.0085
CYS 10
0.0086
GLN 11
0.0102
ASP 12
0.0117
TYR 13
0.0107
VAL 14
0.0095
MET 15
0.0085
VAL 16
0.0067
ALA 17
0.0060
ALA 18
0.0074
ALA 19
0.0091
GLY 20
0.0114
LEU 21
0.0119
ASN 22
0.0106
ALA 23
0.0126
PHE 24
0.0138
TYR 25
0.0241
TYR 26
0.0290
ILE 27
0.0256
LYS 28
0.0186
ILE 29
0.0135
THR 30
0.0160
ASP 31
0.0157
ALA 32
0.0156
GLU 33
0.0124
ASP 34
0.0080
LYS 35
0.0066
ILE 36
0.0058
THR 37
0.0038
GLN 38
0.0031
LEU 39
0.0030
ASP 40
0.0022
THR 41
0.0038
HIS 42
0.0049
GLN 43
0.0047
LEU 44
0.0036
ILE 45
0.0045
ALA 46
0.0038
CYS 47
0.0040
THR 48
0.0038
GLY 49
0.0047
GLU 50
0.0063
ASN 51
0.0089
GLY 52
0.0120
PRO 53
0.0137
ARG 54
0.0112
VAL 55
0.0148
ASN 56
0.0177
PHE 57
0.0138
THR 58
0.0107
GLU 59
0.0167
TYR 60
0.0177
VAL 61
0.0161
LYS 62
0.0146
CYS 63
0.0202
ASN 64
0.0235
LEU 65
0.0143
MET 66
0.0189
LEU 67
0.0338
ASN 68
0.0201
ARG 69
0.0140
MET 70
0.0383
ARG 71
0.0269
GLN 72
0.0145
HIS 73
0.0448
GLY 74
0.0444
ARG 75
0.0324
HIS 76
0.0111
SER 77
0.0102
SER 78
0.0156
CYS 79
0.0114
ASP 80
0.0145
SER 81
0.0119
THR 82
0.0086
ALA 83
0.0120
ASN 84
0.0148
PHE 85
0.0134
MET 86
0.0120
ARG 87
0.0154
ASN 88
0.0183
CYS 89
0.0160
LEU 90
0.0135
ALA 91
0.0162
SER 92
0.0175
ALA 93
0.0154
ILE 94
0.0120
ARG 95
0.0227
SER 96
0.0277
ARG 97
0.0413
GLU 98
0.0038
GLY 99
0.0176
ALA 100
0.0148
TYR 101
0.0112
GLN 102
0.0114
VAL 103
0.0066
ASN 104
0.0054
CYS 105
0.0033
LEU 106
0.0068
PHE 107
0.0075
ALA 108
0.0071
GLY 109
0.0094
TYR 110
0.0107
ASP 111
0.0124
MET 112
0.0111
PRO 113
0.0100
VAL 114
0.0105
SER 115
0.0213
GLU 116
0.0251
ASP 117
0.0168
ASP 118
0.0122
ASP 119
0.0147
GLY 120
0.0169
ALA 121
0.0168
VAL 122
0.0158
GLY 123
0.0173
PRO 124
0.0115
GLN 125
0.0114
LEU 126
0.0102
PHE 127
0.0102
TYR 128
0.0104
LEU 129
0.0106
ASP 130
0.0105
TYR 131
0.0113
LEU 132
0.0144
GLY 133
0.0157
THR 134
0.0161
LEU 135
0.0140
GLN 136
0.0133
ALA 137
0.0124
VAL 138
0.0126
PRO 139
0.0075
TYR 140
0.0066
GLY 141
0.0076
CYS 142
0.0051
HIS 143
0.0065
GLY 144
0.0079
TYR 145
0.0090
GLY 146
0.0067
ALA 147
0.0061
CYS 148
0.0085
PHE 149
0.0079
VAL 150
0.0055
THR 151
0.0069
ALA 152
0.0100
LEU 153
0.0092
LEU 154
0.0074
ASP 155
0.0100
CYS 156
0.0135
LEU 157
0.0117
TRP 158
0.0083
ARG 159
0.0091
PRO 160
0.0073
ASP 161
0.0098
LEU 162
0.0114
THR 163
0.0147
GLN 164
0.0154
GLN 165
0.0169
GLU 166
0.0148
GLY 167
0.0120
LEU 168
0.0127
GLU 169
0.0135
LEU 170
0.0101
MET 171
0.0077
GLN 172
0.0087
LYS 173
0.0085
CYS 174
0.0060
CYS 175
0.0048
ASP 176
0.0051
GLU 177
0.0067
VAL 178
0.0066
LYS 179
0.0066
ARG 180
0.0080
ARG 181
0.0107
VAL 182
0.0118
VAL 183
0.0151
ILE 184
0.0139
SER 185
0.0132
ASN 186
0.0109
SER 187
0.0099
TYR 188
0.0105
PHE 189
0.0088
PHE 190
0.0071
VAL 191
0.0064
LYS 192
0.0081
ALA 193
0.0080
VAL 194
0.0084
THR 195
0.0088
LYS 196
0.0091
ASN 197
0.0068
GLY 198
0.0045
VAL 199
0.0054
GLU 200
0.0064
VAL 201
0.0078
ILE 202
0.0128
THR 203
0.0149
ALA 204
0.0146
VAL 205
0.0102
HIS 206
0.0083
THR 100
0.0082
THR 101
0.0078
THR 102
0.0103
LEU 103
0.0088
ALA 104
0.0072
PHE 105
0.0049
ARG 106
0.0015
PHE 107
0.0024
ASN 108
0.0050
GLY 109
0.0085
GLY 110
0.0063
ILE 111
0.0043
ILE 112
0.0061
VAL 113
0.0081
ALA 114
0.0090
VAL 115
0.0093
ASP 116
0.0055
SER 117
0.0045
ARG 118
0.0033
ALA 119
0.0085
SER 120
0.0046
THR 121
0.0164
GLY 122
0.0242
GLN 123
0.0507
TYR 124
0.0506
ILE 125
0.0362
ALA 126
0.0442
SER 127
0.0150
GLN 128
0.0091
THR 129
0.0108
VAL 130
0.0122
LEU 131
0.0147
LYS 132
0.0144
VAL 133
0.0168
LEU 134
0.0187
GLU 135
0.0169
ILE 136
0.0166
ASN 137
0.0154
ASP 138
0.0190
TYR 139
0.0123
LEU 140
0.0077
LEU 141
0.0114
GLY 142
0.0144
THR 143
0.0147
LEU 144
0.0178
ALA 145
0.0182
GLY 146
0.0240
GLY 147
0.0297
ALA 148
0.0282
ALA 149
0.0290
ASP 150
0.0271
CYS 151
0.0241
GLN 152
0.0247
TYR 153
0.0259
TRP 154
0.0223
GLU 155
0.0190
ARG 156
0.0204
VAL 157
0.0230
LEU 158
0.0171
GLY 159
0.0156
MET 160
0.0254
GLU 161
0.0202
CYS 162
0.0096
ARG 163
0.0178
LEU 164
0.0154
TRP 165
0.0063
GLU 166
0.0115
LEU 167
0.0138
ARG 168
0.0072
ASN 169
0.0244
GLY 170
0.0321
SER 171
0.0330
ARG 172
0.0134
ILE 173
0.0089
THR 174
0.0148
VAL 175
0.0093
ALA 176
0.0160
ALA 177
0.0173
ALA 178
0.0126
SER 179
0.0139
LYS 180
0.0187
ILE 181
0.0196
LEU 182
0.0180
ALA 183
0.0197
ASN 184
0.0215
ILE 185
0.0217
THR 186
0.0219
TYR 187
0.0201
ALA 188
0.0222
TYR 189
0.0227
ARG 190
0.0228
ASN 191
0.0263
HIS 192
0.0236
GLY 193
0.0300
LEU 194
0.0266
SER 195
0.0282
MET 196
0.0216
GLY 197
0.0172
THR 198
0.0137
MET 199
0.0102
LEU 200
0.0084
ALA 201
0.0054
GLY 202
0.0051
TRP 203
0.0113
ASP 204
0.0145
GLN 205
0.0300
PHE 206
0.0270
GLY 207
0.0195
PRO 208
0.0083
SER 209
0.0060
LEU 210
0.0056
TYR 211
0.0082
TYR 212
0.0089
VAL 213
0.0125
ASP 214
0.0166
ASP 215
0.0196
LYS 216
0.0219
GLY 217
0.0183
SER 218
0.0150
ARG 219
0.0135
VAL 220
0.0091
LYS 221
0.0096
GLN 222
0.0084
ASP 223
0.0047
LEU 224
0.0058
PHE 225
0.0076
SER 226
0.0098
VAL 227
0.0111
GLY 228
0.0096
SER 229
0.0128
GLY 230
0.0094
SER 231
0.0107
ILE 232
0.0136
TYR 233
0.0089
ALA 234
0.0066
TYR 235
0.0076
GLY 236
0.0061
VAL 237
0.0050
LEU 238
0.0062
ASP 239
0.0065
THR 240
0.0057
GLY 241
0.0051
TYR 242
0.0036
ARG 243
0.0009
LYS 244
0.0014
ASP 245
0.0022
LEU 246
0.0020
SER 247
0.0031
VAL 248
0.0030
GLU 249
0.0034
ASP 250
0.0029
ALA 251
0.0034
CYS 252
0.0052
ASP 253
0.0091
LEU 254
0.0076
ALA 255
0.0074
ARG 256
0.0072
ARG 257
0.0088
SER 258
0.0054
ILE 259
0.0046
PHE 260
0.0066
HIS 261
0.0067
ALA 262
0.0075
THR 263
0.0086
TYR 264
0.0148
ARG 265
0.0146
ASP 266
0.0137
GLY 267
0.0144
ALA 268
0.0122
SER 269
0.0092
GLY 270
0.0059
GLY 271
0.0074
ILE 272
0.0043
VAL 273
0.0047
THR 274
0.0099
VAL 275
0.0085
TYR 276
0.0103
HIS 277
0.0112
VAL 278
0.0090
HIS 279
0.0131
GLU 280
0.0222
LYS 281
0.0259
GLY 282
0.0180
TRP 283
0.0142
THR 284
0.0161
LYS 285
0.0158
ILE 286
0.0079
SER 287
0.0073
ARG 288
0.0075
ASP 289
0.0056
ASP 290
0.0093
GLN 291
0.0106
THR 292
0.0275
LYS 293
0.0272
LEU 294
0.0221
TYR 295
0.0329
ASP 296
0.0442
ARG 297
0.0404
TYR 298
0.0360
PHE 299
0.0469
PRO 300
0.0620
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: december 26th, 2025.