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 = 0.0813
LEU 18
0.0185
ALA 19
0.0091
GLN 20
0.0115
VAL 21
0.0157
THR 22
0.0151
PHE 23
0.0141
ALA 24
0.0130
ASN 25
0.0147
GLU 26
0.0150
ALA 27
0.0114
ILE 28
0.0052
TYR 29
0.0028
PRO 30
0.0038
LEU 31
0.0014
LEU 32
0.0030
GLU 33
0.0037
LYS 34
0.0037
ARG 35
0.0067
ARG 36
0.0093
ALA 37
0.0114
GLU 38
0.0135
ILE 39
0.0087
GLU 40
0.0081
ASN 41
0.0125
VAL 42
0.0028
THR 43
0.0049
ARG 44
0.0073
LYS 45
0.0162
THR 46
0.0142
PHE 47
0.0078
ARG 48
0.0175
TYR 49
0.0148
GLY 50
0.0166
ALA 51
0.0459
LEU 52
0.0211
PRO 53
0.0214
GLY 54
0.0019
SER 55
0.0067
GLU 56
0.0099
MET 57
0.0076
ASP 58
0.0076
VAL 59
0.0064
TYR 60
0.0059
TYR 61
0.0056
PRO 62
0.0055
SER 63
0.0063
SER 64
0.0063
THR 65
0.0075
PRO 66
0.0431
SER 67
0.0566
GLY 68
0.0448
LYS 69
0.0103
ALA 70
0.0081
PRO 71
0.0089
VAL 72
0.0020
LEU 73
0.0013
ALA 74
0.0014
PHE 75
0.0017
VAL 76
0.0018
HIS 77
0.0029
GLY 78
0.0025
GLY 79
0.0048
ALA 80
0.0032
TYR 81
0.0055
VAL 82
0.0071
HIS 83
0.0096
GLY 84
0.0093
SER 85
0.0055
LYS 86
0.0029
THR 87
0.0044
HIS 88
0.0070
PRO 89
0.0097
PRO 90
0.0101
PRO 91
0.0093
GLY 92
0.0071
ASP 93
0.0062
LEU 94
0.0063
ILE 95
0.0067
TYR 96
0.0049
LYS 97
0.0049
ASN 98
0.0049
VAL 99
0.0044
GLY 100
0.0054
ALA 101
0.0048
PHE 102
0.0053
TYR 103
0.0045
ALA 104
0.0049
SER 105
0.0063
GLN 106
0.0057
GLY 107
0.0063
PHE 108
0.0041
VAL 109
0.0042
THR 110
0.0038
VAL 111
0.0043
ILE 112
0.0041
PRO 113
0.0047
ASP 114
0.0053
TYR 115
0.0050
ARG 116
0.0050
LYS 117
0.0139
LEU 118
0.0137
PRO 119
0.0172
GLY 120
0.0211
MET 121
0.0165
LYS 122
0.0144
TRP 123
0.0067
PRO 124
0.0047
ASP 125
0.0070
ALA 126
0.0075
PRO 127
0.0052
SER 128
0.0056
ASP 129
0.0071
ILE 130
0.0093
ALA 131
0.0087
SER 132
0.0133
ALA 133
0.0133
LEU 134
0.0131
THR 135
0.0165
PHE 136
0.0113
LEU 137
0.0088
VAL 138
0.0142
ALA 139
0.0164
HIS 140
0.0074
SER 141
0.0168
SER 142
0.0279
ASP 143
0.0258
VAL 144
0.0112
ASN 145
0.0182
ALA 146
0.0323
SER 147
0.0515
ALA 148
0.0216
PRO 149
0.0083
THR 150
0.0056
ALA 151
0.0025
ALA 152
0.0036
ASP 153
0.0042
VAL 154
0.0059
GLN 155
0.0057
ASN 156
0.0035
ILE 157
0.0038
PHE 158
0.0039
LEU 159
0.0029
VAL 160
0.0018
GLY 161
0.0016
HIS 162
0.0014
SER 163
0.0013
ALA 164
0.0019
GLY 165
0.0030
GLY 166
0.0025
ALA 167
0.0035
ILE 168
0.0045
ALA 169
0.0040
SER 170
0.0041
ASP 171
0.0054
VAL 172
0.0063
LEU 173
0.0052
LEU 174
0.0062
ALA 175
0.0073
PRO 176
0.0112
GLY 177
0.0115
LEU 178
0.0105
LEU 179
0.0120
PRO 180
0.0180
ALA 181
0.0167
ASN 182
0.0187
VAL 183
0.0149
ARG 184
0.0052
ARG 185
0.0102
SER 186
0.0043
VAL 187
0.0040
ARG 188
0.0049
GLY 189
0.0047
LEU 190
0.0047
ILE 191
0.0033
VAL 192
0.0025
PHE 193
0.0020
GLY 194
0.0020
GLY 195
0.0047
MET 196
0.0035
MET 197
0.0041
HIS 198
0.0052
TYR 199
0.0060
ARG 200
0.0098
GLY 201
0.0402
LEU 202
0.0234
GLU 203
0.0280
TYR 204
0.0215
PRO 205
0.0332
ILE 206
0.0281
PRO 207
0.0168
PRO 208
0.0249
PHE 209
0.0213
VAL 210
0.0122
TRP 211
0.0111
PRO 212
0.0157
GLY 213
0.0160
TYR 214
0.0116
TYR 215
0.0093
GLY 216
0.0165
THR 217
0.0098
ASP 218
0.0105
GLU 219
0.0226
ASP 220
0.0121
VAL 221
0.0092
ARG 222
0.0119
ALA 223
0.0099
HIS 224
0.0062
GLU 225
0.0070
PRO 226
0.0057
LEU 227
0.0068
GLY 228
0.0080
LEU 229
0.0049
LEU 230
0.0041
GLU 231
0.0095
SER 232
0.0104
ALA 233
0.0094
SER 234
0.0354
ASP 235
0.0326
GLU 236
0.0161
ILE 237
0.0148
VAL 238
0.0115
ARG 239
0.0354
GLY 240
0.0204
LEU 241
0.0155
PRO 242
0.0140
ASP 243
0.0063
VAL 244
0.0044
LEU 245
0.0027
MET 246
0.0036
VAL 247
0.0038
LEU 248
0.0040
SER 249
0.0036
GLU 250
0.0031
HIS 251
0.0042
ASP 252
0.0030
VAL 253
0.0035
ALA 254
0.0040
ALA 255
0.0059
MET 256
0.0012
ARG 257
0.0041
ALA 258
0.0100
ALA 259
0.0067
VAL 260
0.0064
THR 261
0.0101
ASP 262
0.0084
PHE 263
0.0058
ARG 264
0.0052
SER 265
0.0019
ALA 266
0.0062
LEU 267
0.0063
ALA 268
0.0136
GLU 269
0.0200
ARG 270
0.0153
THR 271
0.0176
GLY 272
0.0196
LYS 273
0.0236
ASP 274
0.0210
VAL 275
0.0156
PRO 276
0.0080
LEU 277
0.0074
LEU 278
0.0068
VAL 279
0.0034
ALA 280
0.0026
GLN 281
0.0021
GLY 282
0.0033
HIS 283
0.0036
ASN 284
0.0064
HIS 285
0.0038
ILE 286
0.0054
SER 287
0.0058
PRO 288
0.0023
HIS 289
0.0036
TYR 290
0.0026
ALA 291
0.0051
LEU 292
0.0048
SER 293
0.0046
SER 294
0.0077
GLY 295
0.0143
GLU 296
0.0155
GLY 297
0.0071
GLU 298
0.0045
GLU 299
0.0059
TRP 300
0.0044
GLY 301
0.0051
HIS 302
0.0069
ASP 303
0.0053
VAL 304
0.0046
ILE 305
0.0054
ARG 306
0.0069
TRP 307
0.0041
MET 308
0.0041
ARG 309
0.0060
ALA 310
0.0050
LYS 311
0.0040
LEU 312
0.0066
ALA 313
0.0121
SER 314
0.0126
GLY 315
0.0112
LEU 18
0.0178
ALA 19
0.0085
GLN 20
0.0103
VAL 21
0.0138
THR 22
0.0129
PHE 23
0.0125
ALA 24
0.0120
ASN 25
0.0130
GLU 26
0.0133
ALA 27
0.0098
ILE 28
0.0042
TYR 29
0.0019
PRO 30
0.0020
LEU 31
0.0006
LEU 32
0.0042
GLU 33
0.0055
LYS 34
0.0048
ARG 35
0.0078
ARG 36
0.0108
ALA 37
0.0123
GLU 38
0.0139
ILE 39
0.0088
GLU 40
0.0081
ASN 41
0.0111
VAL 42
0.0049
THR 43
0.0061
ARG 44
0.0088
LYS 45
0.0221
THR 46
0.0187
PHE 47
0.0092
ARG 48
0.0209
TYR 49
0.0187
GLY 50
0.0202
ALA 51
0.0553
LEU 52
0.0264
PRO 53
0.0279
GLY 54
0.0048
SER 55
0.0091
GLU 56
0.0133
MET 57
0.0108
ASP 58
0.0098
VAL 59
0.0067
TYR 60
0.0063
TYR 61
0.0058
PRO 62
0.0070
SER 63
0.0084
SER 64
0.0098
THR 65
0.0124
PRO 66
0.0641
SER 67
0.0811
GLY 68
0.0654
LYS 69
0.0140
ALA 70
0.0101
PRO 71
0.0111
VAL 72
0.0064
LEU 73
0.0051
ALA 74
0.0044
PHE 75
0.0021
VAL 76
0.0013
HIS 77
0.0030
GLY 78
0.0028
GLY 79
0.0048
ALA 80
0.0022
TYR 81
0.0058
VAL 82
0.0078
HIS 83
0.0103
GLY 84
0.0102
SER 85
0.0064
LYS 86
0.0042
THR 87
0.0047
HIS 88
0.0076
PRO 89
0.0104
PRO 90
0.0111
PRO 91
0.0108
GLY 92
0.0087
ASP 93
0.0069
LEU 94
0.0072
ILE 95
0.0077
TYR 96
0.0051
LYS 97
0.0051
ASN 98
0.0051
VAL 99
0.0032
GLY 100
0.0044
ALA 101
0.0041
PHE 102
0.0033
TYR 103
0.0023
ALA 104
0.0044
SER 105
0.0051
GLN 106
0.0037
GLY 107
0.0051
PHE 108
0.0036
VAL 109
0.0038
THR 110
0.0026
VAL 111
0.0060
ILE 112
0.0062
PRO 113
0.0071
ASP 114
0.0068
TYR 115
0.0055
ARG 116
0.0055
LYS 117
0.0146
LEU 118
0.0142
PRO 119
0.0177
GLY 120
0.0223
MET 121
0.0166
LYS 122
0.0143
TRP 123
0.0073
PRO 124
0.0047
ASP 125
0.0053
ALA 126
0.0064
PRO 127
0.0030
SER 128
0.0037
ASP 129
0.0082
ILE 130
0.0109
ALA 131
0.0104
SER 132
0.0174
ALA 133
0.0183
LEU 134
0.0189
THR 135
0.0230
PHE 136
0.0152
LEU 137
0.0124
VAL 138
0.0211
ALA 139
0.0243
HIS 140
0.0115
SER 141
0.0259
SER 142
0.0416
ASP 143
0.0379
VAL 144
0.0165
ASN 145
0.0288
ALA 146
0.0495
SER 147
0.0813
ALA 148
0.0333
PRO 149
0.0102
THR 150
0.0078
ALA 151
0.0038
ALA 152
0.0058
ASP 153
0.0090
VAL 154
0.0110
GLN 155
0.0100
ASN 156
0.0080
ILE 157
0.0081
PHE 158
0.0073
LEU 159
0.0041
VAL 160
0.0025
GLY 161
0.0012
HIS 162
0.0014
SER 163
0.0010
ALA 164
0.0009
GLY 165
0.0024
GLY 166
0.0015
ALA 167
0.0030
ILE 168
0.0044
ALA 169
0.0032
SER 170
0.0043
ASP 171
0.0080
VAL 172
0.0073
LEU 173
0.0075
LEU 174
0.0108
ALA 175
0.0119
PRO 176
0.0151
GLY 177
0.0140
LEU 178
0.0093
LEU 179
0.0135
PRO 180
0.0264
ALA 181
0.0303
ASN 182
0.0346
VAL 183
0.0239
ARG 184
0.0093
ARG 185
0.0203
SER 186
0.0102
VAL 187
0.0058
ARG 188
0.0052
GLY 189
0.0065
LEU 190
0.0059
ILE 191
0.0044
VAL 192
0.0010
PHE 193
0.0010
GLY 194
0.0013
GLY 195
0.0027
MET 196
0.0028
MET 197
0.0040
HIS 198
0.0054
TYR 199
0.0055
ARG 200
0.0089
GLY 201
0.0224
LEU 202
0.0120
GLU 203
0.0112
TYR 204
0.0106
PRO 205
0.0169
ILE 206
0.0163
PRO 207
0.0138
PRO 208
0.0203
PHE 209
0.0184
VAL 210
0.0114
TRP 211
0.0103
PRO 212
0.0137
GLY 213
0.0138
TYR 214
0.0093
TYR 215
0.0074
GLY 216
0.0170
THR 217
0.0147
ASP 218
0.0062
GLU 219
0.0229
ASP 220
0.0132
VAL 221
0.0078
ARG 222
0.0114
ALA 223
0.0112
HIS 224
0.0085
GLU 225
0.0081
PRO 226
0.0065
LEU 227
0.0065
GLY 228
0.0089
LEU 229
0.0080
LEU 230
0.0061
GLU 231
0.0064
SER 232
0.0086
ALA 233
0.0084
SER 234
0.0106
ASP 235
0.0255
GLU 236
0.0310
ILE 237
0.0170
VAL 238
0.0242
ARG 239
0.0406
GLY 240
0.0210
LEU 241
0.0205
PRO 242
0.0191
ASP 243
0.0068
VAL 244
0.0043
LEU 245
0.0022
MET 246
0.0036
VAL 247
0.0033
LEU 248
0.0036
SER 249
0.0040
GLU 250
0.0048
HIS 251
0.0075
ASP 252
0.0044
VAL 253
0.0050
ALA 254
0.0030
ALA 255
0.0054
MET 256
0.0031
ARG 257
0.0031
ALA 258
0.0097
ALA 259
0.0078
VAL 260
0.0067
THR 261
0.0111
ASP 262
0.0089
PHE 263
0.0055
ARG 264
0.0092
SER 265
0.0088
ALA 266
0.0048
LEU 267
0.0067
ALA 268
0.0146
GLU 269
0.0148
ARG 270
0.0152
THR 271
0.0170
GLY 272
0.0220
LYS 273
0.0307
ASP 274
0.0303
VAL 275
0.0221
PRO 276
0.0096
LEU 277
0.0092
LEU 278
0.0070
VAL 279
0.0014
ALA 280
0.0034
GLN 281
0.0058
GLY 282
0.0072
HIS 283
0.0066
ASN 284
0.0087
HIS 285
0.0053
ILE 286
0.0072
SER 287
0.0078
PRO 288
0.0026
HIS 289
0.0029
TYR 290
0.0031
ALA 291
0.0056
LEU 292
0.0045
SER 293
0.0048
SER 294
0.0090
GLY 295
0.0157
GLU 296
0.0152
GLY 297
0.0087
GLU 298
0.0048
GLU 299
0.0058
TRP 300
0.0038
GLY 301
0.0022
HIS 302
0.0032
ASP 303
0.0050
VAL 304
0.0045
ILE 305
0.0037
ARG 306
0.0058
TRP 307
0.0052
MET 308
0.0049
ARG 309
0.0056
ALA 310
0.0061
LYS 311
0.0055
LEU 312
0.0063
ALA 313
0.0137
SER 314
0.0149
GLY 315
0.0118
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.