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 = 0.1014
LEU 18
0.0106
ALA 19
0.0074
GLN 20
0.0043
VAL 21
0.0048
THR 22
0.0121
PHE 23
0.0117
ALA 24
0.0044
ASN 25
0.0084
GLU 26
0.0142
ALA 27
0.0046
ILE 28
0.0037
TYR 29
0.0029
PRO 30
0.0059
LEU 31
0.0062
LEU 32
0.0062
GLU 33
0.0092
LYS 34
0.0101
ARG 35
0.0068
ARG 36
0.0049
ALA 37
0.0043
GLU 38
0.0019
ILE 39
0.0032
GLU 40
0.0089
ASN 41
0.0118
VAL 42
0.0091
THR 43
0.0087
ARG 44
0.0059
LYS 45
0.0034
THR 46
0.0070
PHE 47
0.0107
ARG 48
0.0126
TYR 49
0.0074
GLY 50
0.0082
ALA 51
0.0161
LEU 52
0.0194
PRO 53
0.0213
GLY 54
0.0111
SER 55
0.0077
GLU 56
0.0094
MET 57
0.0077
ASP 58
0.0052
VAL 59
0.0041
TYR 60
0.0040
TYR 61
0.0054
PRO 62
0.0063
SER 63
0.0139
SER 64
0.0131
THR 65
0.0138
PRO 66
0.0388
SER 67
0.0437
GLY 68
0.0409
LYS 69
0.0170
ALA 70
0.0102
PRO 71
0.0097
VAL 72
0.0073
LEU 73
0.0071
ALA 74
0.0080
PHE 75
0.0070
VAL 76
0.0067
HIS 77
0.0082
GLY 78
0.0083
GLY 79
0.0092
ALA 80
0.0065
TYR 81
0.0066
VAL 82
0.0082
HIS 83
0.0134
GLY 84
0.0105
SER 85
0.0094
LYS 86
0.0084
THR 87
0.0054
HIS 88
0.0047
PRO 89
0.0043
PRO 90
0.0048
PRO 91
0.0057
GLY 92
0.0040
ASP 93
0.0046
LEU 94
0.0047
ILE 95
0.0044
TYR 96
0.0042
LYS 97
0.0026
ASN 98
0.0020
VAL 99
0.0022
GLY 100
0.0037
ALA 101
0.0047
PHE 102
0.0053
TYR 103
0.0047
ALA 104
0.0064
SER 105
0.0103
GLN 106
0.0088
GLY 107
0.0089
PHE 108
0.0044
VAL 109
0.0044
THR 110
0.0043
VAL 111
0.0054
ILE 112
0.0064
PRO 113
0.0060
ASP 114
0.0091
TYR 115
0.0063
ARG 116
0.0076
LYS 117
0.0108
LEU 118
0.0082
PRO 119
0.0104
GLY 120
0.0171
MET 121
0.0124
LYS 122
0.0088
TRP 123
0.0049
PRO 124
0.0044
ASP 125
0.0060
ALA 126
0.0051
PRO 127
0.0010
SER 128
0.0040
ASP 129
0.0031
ILE 130
0.0034
ALA 131
0.0051
SER 132
0.0043
ALA 133
0.0061
LEU 134
0.0084
THR 135
0.0075
PHE 136
0.0105
LEU 137
0.0093
VAL 138
0.0112
ALA 139
0.0150
HIS 140
0.0227
SER 141
0.0183
SER 142
0.0329
ASP 143
0.0296
VAL 144
0.0103
ASN 145
0.0111
ALA 146
0.0125
SER 147
0.0187
ALA 148
0.0150
PRO 149
0.0189
THR 150
0.0137
ALA 151
0.0095
ALA 152
0.0027
ASP 153
0.0105
VAL 154
0.0091
GLN 155
0.0093
ASN 156
0.0104
ILE 157
0.0112
PHE 158
0.0083
LEU 159
0.0070
VAL 160
0.0071
GLY 161
0.0075
HIS 162
0.0073
SER 163
0.0068
ALA 164
0.0066
GLY 165
0.0071
GLY 166
0.0074
ALA 167
0.0059
ILE 168
0.0050
ALA 169
0.0066
SER 170
0.0067
ASP 171
0.0058
VAL 172
0.0074
LEU 173
0.0092
LEU 174
0.0095
ALA 175
0.0112
PRO 176
0.0131
GLY 177
0.0212
LEU 178
0.0160
LEU 179
0.0187
PRO 180
0.0255
ALA 181
0.0316
ASN 182
0.0291
VAL 183
0.0178
ARG 184
0.0189
ARG 185
0.0286
SER 186
0.0196
VAL 187
0.0143
ARG 188
0.0081
GLY 189
0.0033
LEU 190
0.0044
ILE 191
0.0045
VAL 192
0.0063
PHE 193
0.0061
GLY 194
0.0063
GLY 195
0.0054
MET 196
0.0040
MET 197
0.0042
HIS 198
0.0031
TYR 199
0.0023
ARG 200
0.0035
GLY 201
0.0128
LEU 202
0.0088
GLU 203
0.0104
TYR 204
0.0049
PRO 205
0.0095
ILE 206
0.0098
PRO 207
0.0151
PRO 208
0.0173
PHE 209
0.0127
VAL 210
0.0071
LEU 211
0.0060
PRO 212
0.0086
GLY 213
0.0040
TYR 214
0.0018
TYR 215
0.0026
GLY 216
0.0092
THR 217
0.0079
ASP 218
0.0048
GLU 219
0.0092
ASP 220
0.0077
VAL 221
0.0030
ARG 222
0.0036
ALA 223
0.0026
HIS 224
0.0026
GLU 225
0.0031
PRO 226
0.0045
LEU 227
0.0049
GLY 228
0.0065
LEU 229
0.0063
LEU 230
0.0063
GLU 231
0.0083
SER 232
0.0094
ALA 233
0.0093
SER 234
0.0227
ASP 235
0.0168
GLU 236
0.0135
ILE 237
0.0109
VAL 238
0.0069
ARG 239
0.0109
GLY 240
0.0071
LEU 241
0.0049
PRO 242
0.0035
ASP 243
0.0050
VAL 244
0.0048
LEU 245
0.0043
MET 246
0.0063
VAL 247
0.0067
LEU 248
0.0072
SER 249
0.0081
GLU 250
0.0107
HIS 251
0.0093
ASP 252
0.0065
VAL 253
0.0059
ALA 254
0.0073
ALA 255
0.0064
MET 256
0.0051
ARG 257
0.0068
ALA 258
0.0055
ALA 259
0.0052
VAL 260
0.0057
THR 261
0.0041
ASP 262
0.0047
PHE 263
0.0048
ARG 264
0.0059
SER 265
0.0071
ALA 266
0.0063
LEU 267
0.0072
ALA 268
0.0097
GLU 269
0.0142
ARG 270
0.0077
THR 271
0.0066
GLY 272
0.0065
LYS 273
0.0078
ASP 274
0.0092
VAL 275
0.0061
PRO 276
0.0040
LEU 277
0.0052
LEU 278
0.0058
VAL 279
0.0099
ALA 280
0.0067
GLN 281
0.0086
GLY 282
0.0101
HIS 283
0.0074
ASN 284
0.0072
HIS 285
0.0055
ILE 286
0.0035
SER 287
0.0040
PRO 288
0.0042
HIS 289
0.0043
TYR 290
0.0031
ALA 291
0.0031
LEU 292
0.0017
SER 293
0.0013
SER 294
0.0035
GLY 295
0.0034
GLU 296
0.0043
GLY 297
0.0050
GLU 298
0.0031
GLU 299
0.0041
TRP 300
0.0049
GLY 301
0.0038
HIS 302
0.0074
ASP 303
0.0068
VAL 304
0.0045
ILE 305
0.0081
ARG 306
0.0123
TRP 307
0.0096
MET 308
0.0070
ARG 309
0.0154
ALA 310
0.0180
LYS 311
0.0144
LEU 312
0.0120
ALA 313
0.0351
SER 314
0.0529
GLY 315
0.0608
LEU 18
0.0255
ALA 19
0.0132
GLN 20
0.0059
VAL 21
0.0139
THR 22
0.0199
PHE 23
0.0158
ALA 24
0.0051
ASN 25
0.0163
GLU 26
0.0218
ALA 27
0.0062
ILE 28
0.0037
TYR 29
0.0055
PRO 30
0.0066
LEU 31
0.0082
LEU 32
0.0104
GLU 33
0.0124
LYS 34
0.0123
ARG 35
0.0106
ARG 36
0.0106
ALA 37
0.0120
GLU 38
0.0134
ILE 39
0.0101
GLU 40
0.0142
ASN 41
0.0204
VAL 42
0.0145
THR 43
0.0119
ARG 44
0.0086
LYS 45
0.0044
THR 46
0.0099
PHE 47
0.0131
ARG 48
0.0132
TYR 49
0.0104
GLY 50
0.0103
ALA 51
0.0103
LEU 52
0.0045
PRO 53
0.0116
GLY 54
0.0084
SER 55
0.0078
GLU 56
0.0098
MET 57
0.0097
ASP 58
0.0067
VAL 59
0.0035
TYR 60
0.0066
TYR 61
0.0075
PRO 62
0.0092
SER 63
0.0203
SER 64
0.0195
THR 65
0.0175
PRO 66
0.0410
SER 67
0.0545
GLY 68
0.0505
LYS 69
0.0178
ALA 70
0.0097
PRO 71
0.0108
VAL 72
0.0104
LEU 73
0.0096
ALA 74
0.0100
PHE 75
0.0094
VAL 76
0.0083
HIS 77
0.0110
GLY 78
0.0106
GLY 79
0.0136
ALA 80
0.0105
TYR 81
0.0120
VAL 82
0.0151
HIS 83
0.0214
GLY 84
0.0184
SER 85
0.0131
LYS 86
0.0092
THR 87
0.0072
HIS 88
0.0097
PRO 89
0.0096
PRO 90
0.0083
PRO 91
0.0109
GLY 92
0.0107
ASP 93
0.0083
LEU 94
0.0088
ILE 95
0.0099
TYR 96
0.0072
LYS 97
0.0050
ASN 98
0.0067
VAL 99
0.0026
GLY 100
0.0020
ALA 101
0.0046
PHE 102
0.0038
TYR 103
0.0037
ALA 104
0.0060
SER 105
0.0097
GLN 106
0.0092
GLY 107
0.0091
PHE 108
0.0031
VAL 109
0.0038
THR 110
0.0040
VAL 111
0.0073
ILE 112
0.0074
PRO 113
0.0067
ASP 114
0.0092
TYR 115
0.0076
ARG 116
0.0100
LYS 117
0.0189
LEU 118
0.0163
PRO 119
0.0203
GLY 120
0.0231
MET 121
0.0179
LYS 122
0.0132
TRP 123
0.0098
PRO 124
0.0086
ASP 125
0.0104
ALA 126
0.0098
PRO 127
0.0040
SER 128
0.0076
ASP 129
0.0034
ILE 130
0.0033
ALA 131
0.0069
SER 132
0.0050
ALA 133
0.0068
LEU 134
0.0113
THR 135
0.0123
PHE 136
0.0127
LEU 137
0.0108
VAL 138
0.0124
ALA 139
0.0165
HIS 140
0.0261
SER 141
0.0200
SER 142
0.0411
ASP 143
0.0363
VAL 144
0.0110
ASN 145
0.0147
ALA 146
0.0183
SER 147
0.0278
ALA 148
0.0209
PRO 149
0.0249
THR 150
0.0173
ALA 151
0.0120
ALA 152
0.0035
ASP 153
0.0151
VAL 154
0.0125
GLN 155
0.0154
ASN 156
0.0167
ILE 157
0.0172
PHE 158
0.0130
LEU 159
0.0101
VAL 160
0.0106
GLY 161
0.0098
HIS 162
0.0100
SER 163
0.0089
ALA 164
0.0077
GLY 165
0.0082
GLY 166
0.0078
ALA 167
0.0056
ILE 168
0.0054
ALA 169
0.0065
SER 170
0.0062
ASP 171
0.0044
VAL 172
0.0082
LEU 173
0.0112
LEU 174
0.0092
ALA 175
0.0138
PRO 176
0.0193
GLY 177
0.0364
LEU 178
0.0277
LEU 179
0.0321
PRO 180
0.0493
ALA 181
0.0582
ASN 182
0.0547
VAL 183
0.0310
ARG 184
0.0318
ARG 185
0.0527
SER 186
0.0314
VAL 187
0.0240
ARG 188
0.0142
GLY 189
0.0067
LEU 190
0.0073
ILE 191
0.0077
VAL 192
0.0073
PHE 193
0.0076
GLY 194
0.0063
GLY 195
0.0027
MET 196
0.0031
MET 197
0.0034
HIS 198
0.0063
TYR 199
0.0055
ARG 200
0.0065
GLY 201
0.0138
LEU 202
0.0091
GLU 203
0.0100
TYR 204
0.0126
PRO 205
0.0241
ILE 206
0.0299
PRO 207
0.0320
PRO 208
0.0442
PHE 209
0.0340
VAL 210
0.0142
LEU 211
0.0112
PRO 212
0.0171
GLY 213
0.0073
TYR 214
0.0011
TYR 215
0.0019
GLY 216
0.0168
THR 217
0.0164
ASP 218
0.0062
GLU 219
0.0203
ASP 220
0.0143
VAL 221
0.0053
ARG 222
0.0092
ALA 223
0.0089
HIS 224
0.0063
GLU 225
0.0049
PRO 226
0.0033
LEU 227
0.0031
GLY 228
0.0044
LEU 229
0.0030
LEU 230
0.0032
GLU 231
0.0058
SER 232
0.0074
ALA 233
0.0083
SER 234
0.0287
ASP 235
0.0249
GLU 236
0.0174
ILE 237
0.0117
VAL 238
0.0089
ARG 239
0.0177
GLY 240
0.0136
LEU 241
0.0087
PRO 242
0.0066
ASP 243
0.0087
VAL 244
0.0077
LEU 245
0.0062
MET 246
0.0059
VAL 247
0.0067
LEU 248
0.0053
SER 249
0.0050
GLU 250
0.0049
HIS 251
0.0022
ASP 252
0.0033
VAL 253
0.0084
ALA 254
0.0124
ALA 255
0.0082
MET 256
0.0059
ARG 257
0.0072
ALA 258
0.0067
ALA 259
0.0054
VAL 260
0.0040
THR 261
0.0033
ASP 262
0.0046
PHE 263
0.0036
ARG 264
0.0064
SER 265
0.0091
ALA 266
0.0087
LEU 267
0.0090
ALA 268
0.0157
GLU 269
0.0217
ARG 270
0.0098
THR 271
0.0074
GLY 272
0.0084
LYS 273
0.0132
ASP 274
0.0162
VAL 275
0.0095
PRO 276
0.0061
LEU 277
0.0061
LEU 278
0.0079
VAL 279
0.0069
ALA 280
0.0084
GLN 281
0.0085
GLY 282
0.0065
HIS 283
0.0052
ASN 284
0.0035
HIS 285
0.0054
ILE 286
0.0066
SER 287
0.0054
PRO 288
0.0076
HIS 289
0.0095
TYR 290
0.0081
ALA 291
0.0090
LEU 292
0.0076
SER 293
0.0067
SER 294
0.0093
GLY 295
0.0094
GLU 296
0.0118
GLY 297
0.0101
GLU 298
0.0091
GLU 299
0.0099
TRP 300
0.0090
GLY 301
0.0084
HIS 302
0.0105
ASP 303
0.0078
VAL 304
0.0070
ILE 305
0.0107
ARG 306
0.0131
TRP 307
0.0108
MET 308
0.0102
ARG 309
0.0235
ALA 310
0.0277
LYS 311
0.0232
LEU 312
0.0226
ALA 313
0.0584
SER 314
0.0905
GLY 315
0.1014
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.