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 = 0.0721
LEU 18
0.0444
ALA 19
0.0329
GLN 20
0.0146
VAL 21
0.0165
THR 22
0.0054
PHE 23
0.0060
ALA 24
0.0140
ASN 25
0.0164
GLU 26
0.0160
ALA 27
0.0161
ILE 28
0.0136
TYR 29
0.0085
PRO 30
0.0145
LEU 31
0.0113
LEU 32
0.0073
GLU 33
0.0130
LYS 34
0.0214
ARG 35
0.0227
ARG 36
0.0208
ALA 37
0.0221
GLU 38
0.0236
ILE 39
0.0141
GLU 40
0.0216
ASN 41
0.0299
VAL 42
0.0116
THR 43
0.0128
ARG 44
0.0096
LYS 45
0.0104
THR 46
0.0104
PHE 47
0.0110
ARG 48
0.0129
TYR 49
0.0160
GLY 50
0.0143
ALA 51
0.0408
LEU 52
0.0130
PRO 53
0.0142
GLY 54
0.0085
SER 55
0.0110
GLU 56
0.0121
MET 57
0.0085
ASP 58
0.0066
VAL 59
0.0063
TYR 60
0.0050
TYR 61
0.0069
PRO 62
0.0083
SER 63
0.0133
SER 64
0.0038
THR 65
0.0060
PRO 66
0.0191
SER 67
0.0384
GLY 68
0.0167
LYS 69
0.0158
ALA 70
0.0059
PRO 71
0.0042
VAL 72
0.0042
LEU 73
0.0042
ALA 74
0.0051
PHE 75
0.0029
VAL 76
0.0029
HIS 77
0.0033
GLY 78
0.0058
GLY 79
0.0088
ALA 80
0.0153
SER 81
0.0140
VAL 82
0.0196
HIS 83
0.0208
GLY 84
0.0085
SER 85
0.0070
LYS 86
0.0084
THR 87
0.0212
HIS 88
0.0227
PRO 89
0.0249
PRO 90
0.0214
PRO 91
0.0115
GLY 92
0.0127
ASP 93
0.0193
LEU 94
0.0146
ILE 95
0.0185
TYR 96
0.0110
LYS 97
0.0087
ASN 98
0.0054
VAL 99
0.0021
GLY 100
0.0042
ALA 101
0.0051
PHE 102
0.0090
TYR 103
0.0087
ALA 104
0.0094
SER 105
0.0163
GLN 106
0.0133
GLY 107
0.0122
PHE 108
0.0069
VAL 109
0.0074
THR 110
0.0084
VAL 111
0.0018
ILE 112
0.0029
PRO 113
0.0042
ASP 114
0.0041
TYR 115
0.0032
ARG 116
0.0033
LYS 117
0.0120
LEU 118
0.0178
PRO 119
0.0224
GLY 120
0.0225
MET 121
0.0119
LYS 122
0.0142
TRP 123
0.0148
PRO 124
0.0120
ASP 125
0.0062
ALA 126
0.0027
PRO 127
0.0018
SER 128
0.0029
ASP 129
0.0037
ILE 130
0.0036
ALA 131
0.0048
SER 132
0.0089
ALA 133
0.0115
LEU 134
0.0091
THR 135
0.0150
PHE 136
0.0170
LEU 137
0.0161
VAL 138
0.0133
ALA 139
0.0161
HIS 140
0.0220
SER 141
0.0138
SER 142
0.0211
ASP 143
0.0247
VAL 144
0.0124
ASN 145
0.0047
ALA 146
0.0035
SER 147
0.0353
ALA 148
0.0163
PRO 149
0.0093
THR 150
0.0088
ALA 151
0.0118
ALA 152
0.0130
ASP 153
0.0180
VAL 154
0.0162
GLN 155
0.0181
ASN 156
0.0119
ILE 157
0.0077
PHE 158
0.0112
LEU 159
0.0070
VAL 160
0.0059
GLY 161
0.0053
HIS 162
0.0066
SER 163
0.0065
ALA 164
0.0058
GLY 165
0.0069
GLY 166
0.0054
ALA 167
0.0046
ILE 168
0.0030
ALA 169
0.0062
SER 170
0.0078
ASP 171
0.0056
VAL 172
0.0090
LEU 173
0.0149
LEU 174
0.0180
ALA 175
0.0185
PRO 176
0.0241
GLY 177
0.0274
LEU 178
0.0177
LEU 179
0.0151
PRO 180
0.0242
ALA 181
0.0150
ASN 182
0.0186
VAL 183
0.0128
ARG 184
0.0070
ARG 185
0.0162
SER 186
0.0112
VAL 187
0.0117
ARG 188
0.0183
GLY 189
0.0113
LEU 190
0.0102
ILE 191
0.0093
VAL 192
0.0067
PHE 193
0.0091
GLY 194
0.0102
GLY 195
0.0096
MET 196
0.0091
MET 197
0.0092
HIS 198
0.0180
TYR 199
0.0247
ARG 200
0.0322
GLY 201
0.0592
LEU 202
0.0284
GLU 203
0.0433
TYR 204
0.0155
PRO 205
0.0140
ILE 206
0.0159
PRO 207
0.0220
PRO 208
0.0220
PHE 209
0.0205
VAL 210
0.0127
LEU 211
0.0143
PRO 212
0.0156
GLY 213
0.0195
TYR 214
0.0174
TYR 215
0.0211
GLY 216
0.0269
THR 217
0.0137
ASP 218
0.0111
GLU 219
0.0133
ASP 220
0.0227
VAL 221
0.0213
ARG 222
0.0171
ALA 223
0.0174
HIS 224
0.0209
GLU 225
0.0145
PRO 226
0.0104
LEU 227
0.0133
GLY 228
0.0054
LEU 229
0.0026
LEU 230
0.0023
GLU 231
0.0095
SER 232
0.0085
ALA 233
0.0177
SER 234
0.0105
ASP 235
0.0151
GLU 236
0.0090
ILE 237
0.0205
VAL 238
0.0275
ARG 239
0.0266
GLY 240
0.0203
LEU 241
0.0186
PRO 242
0.0168
ASP 243
0.0143
VAL 244
0.0138
LEU 245
0.0099
MET 246
0.0057
VAL 247
0.0093
LEU 248
0.0145
SER 249
0.0191
GLU 250
0.0272
HIS 251
0.0175
ASP 252
0.0222
VAL 253
0.0297
ALA 254
0.0305
ALA 255
0.0204
MET 256
0.0167
ARG 257
0.0148
ALA 258
0.0127
ALA 259
0.0073
VAL 260
0.0069
THR 261
0.0108
ASP 262
0.0151
PHE 263
0.0135
ARG 264
0.0200
SER 265
0.0185
ALA 266
0.0165
LEU 267
0.0099
ALA 268
0.0119
GLU 269
0.0146
ARG 270
0.0135
THR 271
0.0238
GLY 272
0.0240
LYS 273
0.0311
ASP 274
0.0402
VAL 275
0.0396
PRO 276
0.0144
LEU 277
0.0062
LEU 278
0.0074
VAL 279
0.0231
ALA 280
0.0144
GLN 281
0.0206
GLY 282
0.0226
HIS 283
0.0111
ASN 284
0.0072
HIS 285
0.0128
ILE 286
0.0137
SER 287
0.0098
PRO 288
0.0061
HIS 289
0.0074
TYR 290
0.0118
ALA 291
0.0092
LEU 292
0.0093
SER 293
0.0145
SER 294
0.0333
GLY 295
0.0721
GLU 296
0.0564
GLY 297
0.0178
GLU 298
0.0077
GLU 299
0.0098
TRP 300
0.0123
GLY 301
0.0119
HIS 302
0.0187
ASP 303
0.0139
VAL 304
0.0122
ILE 305
0.0165
ARG 306
0.0169
TRP 307
0.0118
MET 308
0.0151
ARG 309
0.0116
ALA 310
0.0128
LYS 311
0.0138
LEU 312
0.0163
ALA 313
0.0196
SER 314
0.0147
GLY 315
0.0231
LEU 18
0.0182
ALA 19
0.0209
GLN 20
0.0141
VAL 21
0.0088
THR 22
0.0162
PHE 23
0.0175
ALA 24
0.0114
ASN 25
0.0069
GLU 26
0.0174
ALA 27
0.0070
ILE 28
0.0076
TYR 29
0.0061
PRO 30
0.0111
LEU 31
0.0093
LEU 32
0.0067
GLU 33
0.0110
LYS 34
0.0067
ARG 35
0.0044
ARG 36
0.0123
ALA 37
0.0111
GLU 38
0.0100
ILE 39
0.0113
GLU 40
0.0115
ASN 41
0.0159
VAL 42
0.0048
THR 43
0.0052
ARG 44
0.0058
LYS 45
0.0082
THR 46
0.0099
PHE 47
0.0109
ARG 48
0.0049
TYR 49
0.0054
GLY 50
0.0043
ALA 51
0.0262
LEU 52
0.0115
PRO 53
0.0065
GLY 54
0.0037
SER 55
0.0039
GLU 56
0.0049
MET 57
0.0057
ASP 58
0.0053
VAL 59
0.0055
TYR 60
0.0024
TYR 61
0.0024
PRO 62
0.0030
SER 63
0.0070
SER 64
0.0072
THR 65
0.0081
PRO 66
0.0181
SER 67
0.0126
GLY 68
0.0121
LYS 69
0.0066
ALA 70
0.0051
PRO 71
0.0054
VAL 72
0.0046
LEU 73
0.0030
ALA 74
0.0033
PHE 75
0.0050
VAL 76
0.0058
HIS 77
0.0056
GLY 78
0.0060
GLY 79
0.0059
ALA 80
0.0059
SER 81
0.0097
VAL 82
0.0097
HIS 83
0.0092
GLY 84
0.0112
SER 85
0.0073
LYS 86
0.0056
THR 87
0.0099
HIS 88
0.0124
PRO 89
0.0150
PRO 90
0.0174
PRO 91
0.0172
GLY 92
0.0163
ASP 93
0.0104
LEU 94
0.0101
ILE 95
0.0103
TYR 96
0.0055
LYS 97
0.0047
ASN 98
0.0052
VAL 99
0.0037
GLY 100
0.0037
ALA 101
0.0037
PHE 102
0.0055
TYR 103
0.0046
ALA 104
0.0054
SER 105
0.0072
GLN 106
0.0054
GLY 107
0.0049
PHE 108
0.0032
VAL 109
0.0034
THR 110
0.0037
VAL 111
0.0039
ILE 112
0.0034
PRO 113
0.0037
ASP 114
0.0036
TYR 115
0.0041
ARG 116
0.0048
LYS 117
0.0057
LEU 118
0.0059
PRO 119
0.0063
GLY 120
0.0062
MET 121
0.0048
LYS 122
0.0049
TRP 123
0.0044
PRO 124
0.0033
ASP 125
0.0031
ALA 126
0.0037
PRO 127
0.0035
SER 128
0.0037
ASP 129
0.0038
ILE 130
0.0042
ALA 131
0.0044
SER 132
0.0052
ALA 133
0.0054
LEU 134
0.0039
THR 135
0.0042
PHE 136
0.0063
LEU 137
0.0055
VAL 138
0.0029
ALA 139
0.0048
HIS 140
0.0076
SER 141
0.0043
SER 142
0.0057
ASP 143
0.0076
VAL 144
0.0049
ASN 145
0.0026
ALA 146
0.0030
SER 147
0.0159
ALA 148
0.0049
PRO 149
0.0027
THR 150
0.0069
ALA 151
0.0066
ALA 152
0.0067
ASP 153
0.0094
VAL 154
0.0088
GLN 155
0.0103
ASN 156
0.0077
ILE 157
0.0061
PHE 158
0.0044
LEU 159
0.0040
VAL 160
0.0024
GLY 161
0.0018
HIS 162
0.0020
SER 163
0.0016
ALA 164
0.0036
GLY 165
0.0037
GLY 166
0.0026
ALA 167
0.0021
ILE 168
0.0032
ALA 169
0.0032
SER 170
0.0026
ASP 171
0.0026
VAL 172
0.0025
LEU 173
0.0020
LEU 174
0.0045
ALA 175
0.0058
PRO 176
0.0070
GLY 177
0.0070
LEU 178
0.0047
LEU 179
0.0035
PRO 180
0.0053
ALA 181
0.0067
ASN 182
0.0042
VAL 183
0.0035
ARG 184
0.0033
ARG 185
0.0078
SER 186
0.0082
VAL 187
0.0065
ARG 188
0.0067
GLY 189
0.0063
LEU 190
0.0043
ILE 191
0.0021
VAL 192
0.0027
PHE 193
0.0052
GLY 194
0.0061
GLY 195
0.0031
MET 196
0.0019
MET 197
0.0015
HIS 198
0.0020
TYR 199
0.0020
ARG 200
0.0035
GLY 201
0.0117
LEU 202
0.0076
GLU 203
0.0150
TYR 204
0.0034
PRO 205
0.0048
ILE 206
0.0041
PRO 207
0.0052
PRO 208
0.0022
PHE 209
0.0032
VAL 210
0.0034
LEU 211
0.0024
PRO 212
0.0033
GLY 213
0.0050
TYR 214
0.0039
TYR 215
0.0041
GLY 216
0.0035
THR 217
0.0023
ASP 218
0.0033
GLU 219
0.0023
ASP 220
0.0041
VAL 221
0.0046
ARG 222
0.0047
ALA 223
0.0050
HIS 224
0.0052
GLU 225
0.0034
PRO 226
0.0036
LEU 227
0.0038
GLY 228
0.0057
LEU 229
0.0054
LEU 230
0.0055
GLU 231
0.0062
SER 232
0.0072
ALA 233
0.0081
SER 234
0.0094
ASP 235
0.0135
GLU 236
0.0062
ILE 237
0.0063
VAL 238
0.0108
ARG 239
0.0105
GLY 240
0.0053
LEU 241
0.0031
PRO 242
0.0047
ASP 243
0.0085
VAL 244
0.0056
LEU 245
0.0023
MET 246
0.0067
VAL 247
0.0101
LEU 248
0.0125
SER 249
0.0150
GLU 250
0.0246
HIS 251
0.0152
ASP 252
0.0069
VAL 253
0.0068
ALA 254
0.0077
ALA 255
0.0068
MET 256
0.0081
ARG 257
0.0088
ALA 258
0.0043
ALA 259
0.0028
VAL 260
0.0033
THR 261
0.0017
ASP 262
0.0016
PHE 263
0.0021
ARG 264
0.0028
SER 265
0.0029
ALA 266
0.0037
LEU 267
0.0040
ALA 268
0.0050
GLU 269
0.0083
ARG 270
0.0046
THR 271
0.0047
GLY 272
0.0089
LYS 273
0.0078
ASP 274
0.0101
VAL 275
0.0088
PRO 276
0.0045
LEU 277
0.0060
LEU 278
0.0112
VAL 279
0.0232
ALA 280
0.0162
GLN 281
0.0194
GLY 282
0.0126
HIS 283
0.0012
ASN 284
0.0047
HIS 285
0.0072
ILE 286
0.0081
SER 287
0.0094
PRO 288
0.0044
HIS 289
0.0041
TYR 290
0.0043
ALA 291
0.0043
LEU 292
0.0024
SER 293
0.0034
SER 294
0.0115
GLY 295
0.0357
GLU 296
0.0338
GLY 297
0.0145
GLU 298
0.0083
GLU 299
0.0086
TRP 300
0.0087
GLY 301
0.0084
HIS 302
0.0098
ASP 303
0.0109
VAL 304
0.0070
ILE 305
0.0065
ARG 306
0.0111
TRP 307
0.0094
MET 308
0.0066
ARG 309
0.0073
ALA 310
0.0078
LYS 311
0.0092
LEU 312
0.0079
ALA 313
0.0061
SER 314
0.0109
GLY 315
0.0214
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.