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 = 0.0525
MET 1
0.0127
ALA 2
0.0088
GLU 3
0.0079
THR 4
0.0068
ALA 5
0.0068
ILE 6
0.0068
ALA 7
0.0059
PHE 8
0.0053
ARG 9
0.0044
CYS 10
0.0112
GLN 11
0.0214
ASP 12
0.0201
TYR 13
0.0086
VAL 14
0.0045
MET 15
0.0035
VAL 16
0.0056
ALA 17
0.0073
ALA 18
0.0099
ALA 19
0.0122
GLY 20
0.0157
LEU 21
0.0151
ASN 22
0.0136
ALA 23
0.0103
PHE 24
0.0084
TYR 25
0.0104
TYR 26
0.0126
ILE 27
0.0137
LYS 28
0.0133
ILE 29
0.0160
THR 30
0.0186
ASP 31
0.0162
ALA 32
0.0161
GLU 33
0.0161
ASP 34
0.0100
LYS 35
0.0088
ILE 36
0.0074
THR 37
0.0086
GLN 38
0.0089
LEU 39
0.0098
ASP 40
0.0114
THR 41
0.0105
HIS 42
0.0083
GLN 43
0.0061
LEU 44
0.0059
ILE 45
0.0055
ALA 46
0.0015
CYS 47
0.0018
THR 48
0.0025
GLY 49
0.0047
GLU 50
0.0044
ASN 51
0.0049
GLY 52
0.0042
PRO 53
0.0050
ARG 54
0.0048
VAL 55
0.0047
ASN 56
0.0028
PHE 57
0.0037
THR 58
0.0060
GLU 59
0.0115
TYR 60
0.0116
VAL 61
0.0098
LYS 62
0.0104
CYS 63
0.0125
ASN 64
0.0087
LEU 65
0.0069
MET 66
0.0109
LEU 67
0.0053
ASN 68
0.0050
ARG 69
0.0087
MET 70
0.0076
ARG 71
0.0081
GLN 72
0.0141
HIS 73
0.0144
GLY 74
0.0095
ARG 75
0.0188
HIS 76
0.0123
SER 77
0.0075
SER 78
0.0055
CYS 79
0.0017
ASP 80
0.0076
SER 81
0.0073
THR 82
0.0028
ALA 83
0.0091
ASN 84
0.0141
PHE 85
0.0104
MET 86
0.0122
ARG 87
0.0178
ASN 88
0.0178
CYS 89
0.0181
LEU 90
0.0191
ALA 91
0.0235
SER 92
0.0197
ALA 93
0.0185
ILE 94
0.0111
ARG 95
0.0119
SER 96
0.0130
ARG 97
0.0236
GLU 98
0.0287
GLY 99
0.0235
ALA 100
0.0201
TYR 101
0.0156
GLN 102
0.0187
VAL 103
0.0113
ASN 104
0.0117
CYS 105
0.0089
LEU 106
0.0029
PHE 107
0.0027
ALA 108
0.0026
GLY 109
0.0041
TYR 110
0.0045
ASP 111
0.0055
MET 112
0.0079
PRO 113
0.0041
VAL 114
0.0048
SER 115
0.0097
GLU 116
0.0104
ASP 117
0.0061
ASP 118
0.0088
ASP 119
0.0016
GLY 120
0.0124
ALA 121
0.0110
VAL 122
0.0093
GLY 123
0.0089
PRO 124
0.0034
GLN 125
0.0026
LEU 126
0.0013
PHE 127
0.0085
TYR 128
0.0098
LEU 129
0.0130
ASP 130
0.0228
TYR 131
0.0238
LEU 132
0.0276
GLY 133
0.0279
THR 134
0.0268
LEU 135
0.0220
GLN 136
0.0178
ALA 137
0.0133
VAL 138
0.0061
PRO 139
0.0097
TYR 140
0.0064
GLY 141
0.0059
CYS 142
0.0069
HIS 143
0.0080
GLY 144
0.0121
TYR 145
0.0132
GLY 146
0.0106
ALA 147
0.0133
CYS 148
0.0213
PHE 149
0.0167
VAL 150
0.0115
THR 151
0.0088
ALA 152
0.0163
LEU 153
0.0163
LEU 154
0.0178
ASP 155
0.0243
CYS 156
0.0336
LEU 157
0.0231
TRP 158
0.0194
ARG 159
0.0187
PRO 160
0.0271
ASP 161
0.0216
LEU 162
0.0082
THR 163
0.0161
GLN 164
0.0174
GLN 165
0.0216
GLU 166
0.0130
GLY 167
0.0092
LEU 168
0.0148
GLU 169
0.0178
LEU 170
0.0139
MET 171
0.0119
GLN 172
0.0105
LYS 173
0.0108
CYS 174
0.0105
CYS 175
0.0075
ASP 176
0.0102
GLU 177
0.0079
VAL 178
0.0054
LYS 179
0.0120
ARG 180
0.0208
ARG 181
0.0233
VAL 182
0.0104
VAL 183
0.0150
ILE 184
0.0071
SER 185
0.0145
ASN 186
0.0127
SER 187
0.0163
TYR 188
0.0163
PHE 189
0.0132
PHE 190
0.0111
VAL 191
0.0079
LYS 192
0.0056
ALA 193
0.0011
VAL 194
0.0040
THR 195
0.0066
LYS 196
0.0081
ASN 197
0.0073
GLY 198
0.0066
VAL 199
0.0062
GLU 200
0.0027
VAL 201
0.0033
ILE 202
0.0063
THR 203
0.0075
ALA 204
0.0112
VAL 205
0.0111
HIS 206
0.0132
THR 100
0.0097
THR 101
0.0078
THR 102
0.0071
LEU 103
0.0076
ALA 104
0.0074
PHE 105
0.0065
ARG 106
0.0073
PHE 107
0.0068
ASN 108
0.0092
GLY 109
0.0152
GLY 110
0.0125
ILE 111
0.0085
ILE 112
0.0072
VAL 113
0.0063
ALA 114
0.0065
VAL 115
0.0063
ASP 116
0.0090
SER 117
0.0099
ARG 118
0.0194
ALA 119
0.0199
SER 120
0.0182
THR 121
0.0307
GLY 122
0.0303
GLN 123
0.0252
TYR 124
0.0194
ILE 125
0.0186
ALA 126
0.0213
SER 127
0.0155
GLN 128
0.0154
THR 129
0.0160
VAL 130
0.0093
LEU 131
0.0071
LYS 132
0.0046
VAL 133
0.0043
LEU 134
0.0103
GLU 135
0.0109
ILE 136
0.0203
ASN 137
0.0206
ASP 138
0.0132
TYR 139
0.0069
LEU 140
0.0107
LEU 141
0.0093
GLY 142
0.0077
THR 143
0.0034
LEU 144
0.0046
ALA 145
0.0094
GLY 146
0.0145
GLY 147
0.0165
ALA 148
0.0204
ALA 149
0.0214
ASP 150
0.0110
CYS 151
0.0093
GLN 152
0.0197
TYR 153
0.0207
TRP 154
0.0166
GLU 155
0.0190
ARG 156
0.0250
VAL 157
0.0284
LEU 158
0.0273
GLY 159
0.0267
MET 160
0.0280
GLU 161
0.0235
CYS 162
0.0248
ARG 163
0.0346
LEU 164
0.0282
TRP 165
0.0145
GLU 166
0.0149
LEU 167
0.0359
ARG 168
0.0525
ASN 169
0.0511
GLY 170
0.0291
SER 171
0.0462
ARG 172
0.0252
ILE 173
0.0277
THR 174
0.0287
VAL 175
0.0172
ALA 176
0.0195
ALA 177
0.0249
ALA 178
0.0211
SER 179
0.0176
LYS 180
0.0182
ILE 181
0.0233
LEU 182
0.0191
ALA 183
0.0175
ASN 184
0.0172
ILE 185
0.0152
THR 186
0.0113
TYR 187
0.0124
ALA 188
0.0133
TYR 189
0.0100
ARG 190
0.0130
ASN 191
0.0148
HIS 192
0.0126
GLY 193
0.0127
LEU 194
0.0078
SER 195
0.0106
MET 196
0.0059
GLY 197
0.0052
THR 198
0.0057
MET 199
0.0046
LEU 200
0.0080
ALA 201
0.0049
GLY 202
0.0047
TRP 203
0.0067
ASP 204
0.0118
GLN 205
0.0140
PHE 206
0.0338
GLY 207
0.0304
PRO 208
0.0106
SER 209
0.0078
LEU 210
0.0045
TYR 211
0.0035
TYR 212
0.0044
VAL 213
0.0066
ASP 214
0.0071
ASP 215
0.0069
LYS 216
0.0091
GLY 217
0.0053
SER 218
0.0059
ARG 219
0.0061
VAL 220
0.0061
LYS 221
0.0041
GLN 222
0.0034
ASP 223
0.0105
LEU 224
0.0112
PHE 225
0.0114
SER 226
0.0126
VAL 227
0.0115
GLY 228
0.0108
SER 229
0.0116
GLY 230
0.0077
SER 231
0.0120
ILE 232
0.0181
TYR 233
0.0131
ALA 234
0.0104
TYR 235
0.0167
GLY 236
0.0192
VAL 237
0.0168
LEU 238
0.0148
ASP 239
0.0304
THR 240
0.0395
GLY 241
0.0288
TYR 242
0.0208
ARG 243
0.0194
LYS 244
0.0109
ASP 245
0.0141
LEU 246
0.0180
SER 247
0.0206
VAL 248
0.0180
GLU 249
0.0237
ASP 250
0.0199
ALA 251
0.0101
CYS 252
0.0088
ASP 253
0.0080
LEU 254
0.0057
ALA 255
0.0029
ARG 256
0.0069
ARG 257
0.0075
SER 258
0.0093
ILE 259
0.0087
PHE 260
0.0113
HIS 261
0.0192
ALA 262
0.0137
THR 263
0.0173
TYR 264
0.0303
ARG 265
0.0272
ASP 266
0.0154
GLY 267
0.0262
ALA 268
0.0170
SER 269
0.0145
GLY 270
0.0154
GLY 271
0.0072
ILE 272
0.0087
VAL 273
0.0076
THR 274
0.0084
VAL 275
0.0090
TYR 276
0.0071
HIS 277
0.0107
VAL 278
0.0106
HIS 279
0.0159
GLU 280
0.0287
LYS 281
0.0260
GLY 282
0.0124
TRP 283
0.0071
THR 284
0.0106
LYS 285
0.0114
ILE 286
0.0109
SER 287
0.0108
ARG 288
0.0103
ASP 289
0.0208
ASP 290
0.0200
GLN 291
0.0124
THR 292
0.0357
LYS 293
0.0364
LEU 294
0.0170
TYR 295
0.0101
ASP 296
0.0208
ARG 297
0.0342
TYR 298
0.0332
PHE 299
0.0356
PRO 300
0.0440
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.