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 = 0.1275
LEU 18
0.0047
ALA 19
0.0028
GLN 20
0.0046
VAL 21
0.0029
THR 22
0.0027
PHE 23
0.0022
ALA 24
0.0031
ASN 25
0.0035
GLU 26
0.0034
ALA 27
0.0052
ILE 28
0.0040
TYR 29
0.0045
PRO 30
0.0064
LEU 31
0.0056
LEU 32
0.0042
GLU 33
0.0065
LYS 34
0.0075
ARG 35
0.0055
ARG 36
0.0050
ALA 37
0.0053
GLU 38
0.0039
ILE 39
0.0023
GLU 40
0.0031
ASN 41
0.0029
VAL 42
0.0032
THR 43
0.0038
ARG 44
0.0030
LYS 45
0.0077
THR 46
0.0094
PHE 47
0.0092
ARG 48
0.0309
TYR 49
0.0216
GLY 50
0.0292
ALA 51
0.1259
LEU 52
0.0368
PRO 53
0.1020
GLY 54
0.0357
SER 55
0.0191
GLU 56
0.0149
MET 57
0.0093
ASP 58
0.0081
VAL 59
0.0070
TYR 60
0.0018
TYR 61
0.0023
PRO 62
0.0026
SER 63
0.0141
SER 64
0.0139
THR 65
0.0143
PRO 66
0.0429
SER 67
0.0365
GLY 68
0.0363
LYS 69
0.0131
ALA 70
0.0079
PRO 71
0.0092
VAL 72
0.0049
LEU 73
0.0045
ALA 74
0.0045
PHE 75
0.0014
VAL 76
0.0014
HIS 77
0.0016
GLY 78
0.0044
GLY 79
0.0047
ALA 80
0.0056
SER 81
0.0065
VAL 82
0.0061
HIS 83
0.0046
GLY 84
0.0025
SER 85
0.0027
LYS 86
0.0056
THR 87
0.0008
HIS 88
0.0014
PRO 89
0.0026
PRO 90
0.0026
PRO 91
0.0031
GLY 92
0.0034
ASP 93
0.0028
LEU 94
0.0027
ILE 95
0.0021
TYR 96
0.0004
LYS 97
0.0004
ASN 98
0.0006
VAL 99
0.0015
GLY 100
0.0014
ALA 101
0.0015
PHE 102
0.0026
TYR 103
0.0020
ALA 104
0.0016
SER 105
0.0023
GLN 106
0.0025
GLY 107
0.0018
PHE 108
0.0031
VAL 109
0.0022
THR 110
0.0025
VAL 111
0.0056
ILE 112
0.0064
PRO 113
0.0073
ASP 114
0.0101
TYR 115
0.0056
ARG 116
0.0082
LYS 117
0.0062
LEU 118
0.0097
PRO 119
0.0123
GLY 120
0.0198
MET 121
0.0131
LYS 122
0.0130
TRP 123
0.0108
PRO 124
0.0081
ASP 125
0.0077
ALA 126
0.0074
PRO 127
0.0055
SER 128
0.0045
ASP 129
0.0065
ILE 130
0.0070
ALA 131
0.0068
SER 132
0.0092
ALA 133
0.0101
LEU 134
0.0099
THR 135
0.0092
PHE 136
0.0081
LEU 137
0.0089
VAL 138
0.0145
ALA 139
0.0117
HIS 140
0.0119
SER 141
0.0072
SER 142
0.0083
ASP 143
0.0068
VAL 144
0.0013
ASN 145
0.0036
ALA 146
0.0059
SER 147
0.0174
ALA 148
0.0116
PRO 149
0.0140
THR 150
0.0115
ALA 151
0.0078
ALA 152
0.0024
ASP 153
0.0114
VAL 154
0.0080
GLN 155
0.0081
ASN 156
0.0069
ILE 157
0.0054
PHE 158
0.0025
LEU 159
0.0015
VAL 160
0.0013
GLY 161
0.0013
HIS 162
0.0027
SER 163
0.0028
ALA 164
0.0029
GLY 165
0.0029
GLY 166
0.0027
ALA 167
0.0032
ILE 168
0.0051
ALA 169
0.0052
SER 170
0.0054
ASP 171
0.0103
VAL 172
0.0080
LEU 173
0.0096
LEU 174
0.0100
ALA 175
0.0136
PRO 176
0.0176
GLY 177
0.0188
LEU 178
0.0129
LEU 179
0.0134
PRO 180
0.0214
ALA 181
0.0310
ASN 182
0.0319
VAL 183
0.0170
ARG 184
0.0148
ARG 185
0.0212
SER 186
0.0123
VAL 187
0.0055
ARG 188
0.0037
GLY 189
0.0022
LEU 190
0.0030
ILE 191
0.0029
VAL 192
0.0017
PHE 193
0.0009
GLY 194
0.0018
GLY 195
0.0031
MET 196
0.0030
MET 197
0.0047
HIS 198
0.0057
TYR 199
0.0072
ARG 200
0.0111
GLY 201
0.0183
LEU 202
0.0111
GLU 203
0.0073
TYR 204
0.0026
PRO 205
0.0042
ILE 206
0.0064
PRO 207
0.0050
PRO 208
0.0068
PHE 209
0.0067
VAL 210
0.0059
LEU 211
0.0034
PRO 212
0.0038
GLY 213
0.0075
TYR 214
0.0068
TYR 215
0.0044
GLY 216
0.0067
THR 217
0.0129
ASP 218
0.0130
GLU 219
0.0189
ASP 220
0.0094
VAL 221
0.0058
ARG 222
0.0089
ALA 223
0.0105
HIS 224
0.0100
GLU 225
0.0068
PRO 226
0.0061
LEU 227
0.0059
GLY 228
0.0059
LEU 229
0.0065
LEU 230
0.0033
GLU 231
0.0031
SER 232
0.0057
ALA 233
0.0058
SER 234
0.0113
ASP 235
0.0158
GLU 236
0.0275
ILE 237
0.0128
VAL 238
0.0184
ARG 239
0.0300
GLY 240
0.0162
LEU 241
0.0159
PRO 242
0.0148
ASP 243
0.0007
VAL 244
0.0019
LEU 245
0.0026
MET 246
0.0057
VAL 247
0.0037
LEU 248
0.0036
SER 249
0.0053
GLU 250
0.0096
HIS 251
0.0128
ASP 252
0.0053
VAL 253
0.0060
ALA 254
0.0066
ALA 255
0.0077
MET 256
0.0056
ARG 257
0.0067
ALA 258
0.0115
ALA 259
0.0096
VAL 260
0.0093
THR 261
0.0135
ASP 262
0.0114
PHE 263
0.0088
ARG 264
0.0126
SER 265
0.0105
ALA 266
0.0043
LEU 267
0.0083
ALA 268
0.0162
GLU 269
0.0146
ARG 270
0.0152
THR 271
0.0190
GLY 272
0.0263
LYS 273
0.0249
ASP 274
0.0269
VAL 275
0.0214
PRO 276
0.0097
LEU 277
0.0090
LEU 278
0.0060
VAL 279
0.0053
ALA 280
0.0056
GLN 281
0.0118
GLY 282
0.0103
HIS 283
0.0083
ASN 284
0.0091
HIS 285
0.0060
ILE 286
0.0056
SER 287
0.0055
PRO 288
0.0043
HIS 289
0.0033
TYR 290
0.0025
ALA 291
0.0039
LEU 292
0.0028
SER 293
0.0018
SER 294
0.0025
GLY 295
0.0025
GLU 296
0.0049
GLY 297
0.0089
GLU 298
0.0068
GLU 299
0.0089
TRP 300
0.0054
GLY 301
0.0049
HIS 302
0.0054
ASP 303
0.0038
VAL 304
0.0027
ILE 305
0.0028
ARG 306
0.0044
TRP 307
0.0032
MET 308
0.0024
ARG 309
0.0025
ALA 310
0.0026
LYS 311
0.0021
LEU 312
0.0011
ALA 313
0.0025
SER 314
0.0060
GLY 315
0.0093
LEU 18
0.0052
ALA 19
0.0024
GLN 20
0.0047
VAL 21
0.0033
THR 22
0.0031
PHE 23
0.0024
ALA 24
0.0030
ASN 25
0.0036
GLU 26
0.0036
ALA 27
0.0047
ILE 28
0.0035
TYR 29
0.0039
PRO 30
0.0056
LEU 31
0.0049
LEU 32
0.0037
GLU 33
0.0056
LYS 34
0.0066
ARG 35
0.0051
ARG 36
0.0041
ALA 37
0.0041
GLU 38
0.0032
ILE 39
0.0020
GLU 40
0.0023
ASN 41
0.0022
VAL 42
0.0033
THR 43
0.0040
ARG 44
0.0032
LYS 45
0.0080
THR 46
0.0096
PHE 47
0.0093
ARG 48
0.0315
TYR 49
0.0225
GLY 50
0.0303
ALA 51
0.1275
LEU 52
0.0372
PRO 53
0.1027
GLY 54
0.0353
SER 55
0.0186
GLU 56
0.0145
MET 57
0.0091
ASP 58
0.0080
VAL 59
0.0070
TYR 60
0.0018
TYR 61
0.0023
PRO 62
0.0028
SER 63
0.0135
SER 64
0.0132
THR 65
0.0139
PRO 66
0.0409
SER 67
0.0328
GLY 68
0.0332
LYS 69
0.0129
ALA 70
0.0078
PRO 71
0.0084
VAL 72
0.0043
LEU 73
0.0041
ALA 74
0.0042
PHE 75
0.0015
VAL 76
0.0019
HIS 77
0.0021
GLY 78
0.0046
GLY 79
0.0044
ALA 80
0.0052
SER 81
0.0062
VAL 82
0.0052
HIS 83
0.0036
GLY 84
0.0026
SER 85
0.0030
LYS 86
0.0057
THR 87
0.0011
HIS 88
0.0008
PRO 89
0.0017
PRO 90
0.0014
PRO 91
0.0022
GLY 92
0.0024
ASP 93
0.0021
LEU 94
0.0021
ILE 95
0.0014
TYR 96
0.0005
LYS 97
0.0005
ASN 98
0.0006
VAL 99
0.0012
GLY 100
0.0011
ALA 101
0.0013
PHE 102
0.0021
TYR 103
0.0016
ALA 104
0.0012
SER 105
0.0017
GLN 106
0.0021
GLY 107
0.0012
PHE 108
0.0028
VAL 109
0.0021
THR 110
0.0023
VAL 111
0.0055
ILE 112
0.0063
PRO 113
0.0073
ASP 114
0.0099
TYR 115
0.0055
ARG 116
0.0084
LYS 117
0.0059
LEU 118
0.0091
PRO 119
0.0116
GLY 120
0.0196
MET 121
0.0134
LYS 122
0.0136
TRP 123
0.0111
PRO 124
0.0087
ASP 125
0.0083
ALA 126
0.0081
PRO 127
0.0062
SER 128
0.0055
ASP 129
0.0072
ILE 130
0.0076
ALA 131
0.0075
SER 132
0.0098
ALA 133
0.0105
LEU 134
0.0099
THR 135
0.0094
PHE 136
0.0082
LEU 137
0.0087
VAL 138
0.0142
ALA 139
0.0117
HIS 140
0.0118
SER 141
0.0069
SER 142
0.0076
ASP 143
0.0064
VAL 144
0.0014
ASN 145
0.0036
ALA 146
0.0060
SER 147
0.0170
ALA 148
0.0113
PRO 149
0.0135
THR 150
0.0112
ALA 151
0.0077
ALA 152
0.0026
ASP 153
0.0106
VAL 154
0.0075
GLN 155
0.0079
ASN 156
0.0060
ILE 157
0.0046
PHE 158
0.0018
LEU 159
0.0017
VAL 160
0.0015
GLY 161
0.0015
HIS 162
0.0029
SER 163
0.0030
ALA 164
0.0030
GLY 165
0.0029
GLY 166
0.0028
ALA 167
0.0031
ILE 168
0.0052
ALA 169
0.0052
SER 170
0.0052
ASP 171
0.0103
VAL 172
0.0080
LEU 173
0.0096
LEU 174
0.0099
ALA 175
0.0134
PRO 176
0.0174
GLY 177
0.0181
LEU 178
0.0125
LEU 179
0.0132
PRO 180
0.0208
ALA 181
0.0307
ASN 182
0.0318
VAL 183
0.0166
ARG 184
0.0151
ARG 185
0.0218
SER 186
0.0115
VAL 187
0.0055
ARG 188
0.0042
GLY 189
0.0024
LEU 190
0.0032
ILE 191
0.0030
VAL 192
0.0019
PHE 193
0.0013
GLY 194
0.0022
GLY 195
0.0036
MET 196
0.0033
MET 197
0.0049
HIS 198
0.0060
TYR 199
0.0073
ARG 200
0.0112
GLY 201
0.0189
LEU 202
0.0116
GLU 203
0.0079
TYR 204
0.0023
PRO 205
0.0033
ILE 206
0.0056
PRO 207
0.0047
PRO 208
0.0057
PHE 209
0.0055
VAL 210
0.0054
LEU 211
0.0029
PRO 212
0.0035
GLY 213
0.0071
TYR 214
0.0068
TYR 215
0.0045
GLY 216
0.0064
THR 217
0.0129
ASP 218
0.0130
GLU 219
0.0191
ASP 220
0.0097
VAL 221
0.0061
ARG 222
0.0093
ALA 223
0.0107
HIS 224
0.0099
GLU 225
0.0068
PRO 226
0.0059
LEU 227
0.0059
GLY 228
0.0060
LEU 229
0.0060
LEU 230
0.0029
GLU 231
0.0027
SER 232
0.0045
ALA 233
0.0041
SER 234
0.0104
ASP 235
0.0176
GLU 236
0.0267
ILE 237
0.0133
VAL 238
0.0177
ARG 239
0.0306
GLY 240
0.0170
LEU 241
0.0166
PRO 242
0.0155
ASP 243
0.0011
VAL 244
0.0020
LEU 245
0.0027
MET 246
0.0056
VAL 247
0.0036
LEU 248
0.0034
SER 249
0.0057
GLU 250
0.0109
HIS 251
0.0143
ASP 252
0.0061
VAL 253
0.0061
ALA 254
0.0062
ALA 255
0.0075
MET 256
0.0058
ARG 257
0.0068
ALA 258
0.0115
ALA 259
0.0096
VAL 260
0.0095
THR 261
0.0134
ASP 262
0.0111
PHE 263
0.0087
ARG 264
0.0127
SER 265
0.0104
ALA 266
0.0047
LEU 267
0.0091
ALA 268
0.0171
GLU 269
0.0155
ARG 270
0.0161
THR 271
0.0202
GLY 272
0.0271
LYS 273
0.0257
ASP 274
0.0275
VAL 275
0.0218
PRO 276
0.0092
LEU 277
0.0088
LEU 278
0.0061
VAL 279
0.0062
ALA 280
0.0059
GLN 281
0.0128
GLY 282
0.0110
HIS 283
0.0089
ASN 284
0.0100
HIS 285
0.0069
ILE 286
0.0064
SER 287
0.0060
PRO 288
0.0042
HIS 289
0.0033
TYR 290
0.0025
ALA 291
0.0036
LEU 292
0.0026
SER 293
0.0017
SER 294
0.0022
GLY 295
0.0027
GLU 296
0.0042
GLY 297
0.0087
GLU 298
0.0066
GLU 299
0.0090
TRP 300
0.0056
GLY 301
0.0046
HIS 302
0.0051
ASP 303
0.0036
VAL 304
0.0025
ILE 305
0.0025
ARG 306
0.0034
TRP 307
0.0025
MET 308
0.0019
ARG 309
0.0022
ALA 310
0.0021
LYS 311
0.0020
LEU 312
0.0014
ALA 313
0.0027
SER 314
0.0040
GLY 315
0.0052
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.