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 = 0.1036
LEU 18
0.0095
ALA 19
0.0114
GLN 20
0.0078
VAL 21
0.0092
THR 22
0.0118
PHE 23
0.0118
ALA 24
0.0092
ASN 25
0.0097
GLU 26
0.0117
ALA 27
0.0100
ILE 28
0.0073
TYR 29
0.0072
PRO 30
0.0072
LEU 31
0.0034
LEU 32
0.0039
GLU 33
0.0082
LYS 34
0.0067
ARG 35
0.0072
ARG 36
0.0111
ALA 37
0.0150
GLU 38
0.0135
ILE 39
0.0107
GLU 40
0.0158
ASN 41
0.0201
VAL 42
0.0174
THR 43
0.0174
ARG 44
0.0134
LYS 45
0.0094
THR 46
0.0099
PHE 47
0.0094
ARG 48
0.0170
TYR 49
0.0163
GLY 50
0.0218
ALA 51
0.0294
LEU 52
0.0246
PRO 53
0.0264
GLY 54
0.0189
SER 55
0.0166
GLU 56
0.0130
MET 57
0.0084
ASP 58
0.0056
VAL 59
0.0021
TYR 60
0.0076
TYR 61
0.0125
PRO 62
0.0180
SER 63
0.0359
SER 64
0.0448
THR 65
0.0496
PRO 66
0.1036
SER 67
0.0791
GLY 68
0.0550
LYS 69
0.0264
ALA 70
0.0209
PRO 71
0.0203
VAL 72
0.0104
LEU 73
0.0078
ALA 74
0.0085
PHE 75
0.0061
VAL 76
0.0067
HIS 77
0.0064
GLY 78
0.0055
GLY 79
0.0058
ALA 80
0.0039
TYR 81
0.0044
VAL 82
0.0044
HIS 83
0.0044
GLY 84
0.0043
SER 85
0.0054
LYS 86
0.0058
THR 87
0.0074
HIS 88
0.0081
PRO 89
0.0092
PRO 90
0.0088
PRO 91
0.0071
GLY 92
0.0083
ASP 93
0.0092
LEU 94
0.0070
ILE 95
0.0064
TYR 96
0.0039
LYS 97
0.0040
ASN 98
0.0024
VAL 99
0.0011
GLY 100
0.0024
ALA 101
0.0058
PHE 102
0.0033
TYR 103
0.0057
ALA 104
0.0081
SER 105
0.0102
GLN 106
0.0108
GLY 107
0.0161
PHE 108
0.0098
VAL 109
0.0082
THR 110
0.0043
VAL 111
0.0041
ILE 112
0.0048
PRO 113
0.0077
ASP 114
0.0075
TYR 115
0.0067
ARG 116
0.0066
LYS 117
0.0050
LEU 118
0.0055
PRO 119
0.0063
GLY 120
0.0080
MET 121
0.0059
LYS 122
0.0043
TRP 123
0.0038
PRO 124
0.0011
ASP 125
0.0050
ALA 126
0.0065
PRO 127
0.0054
SER 128
0.0077
ASP 129
0.0108
ILE 130
0.0091
ALA 131
0.0107
SER 132
0.0157
ALA 133
0.0128
LEU 134
0.0128
THR 135
0.0180
PHE 136
0.0158
LEU 137
0.0122
VAL 138
0.0166
ALA 139
0.0198
HIS 140
0.0149
SER 141
0.0111
SER 142
0.0092
ASP 143
0.0050
VAL 144
0.0015
ASN 145
0.0087
ALA 146
0.0091
SER 147
0.0226
ALA 148
0.0204
PRO 149
0.0295
THR 150
0.0240
ALA 151
0.0175
ALA 152
0.0136
ASP 153
0.0165
VAL 154
0.0163
GLN 155
0.0209
ASN 156
0.0151
ILE 157
0.0119
PHE 158
0.0093
LEU 159
0.0080
VAL 160
0.0069
GLY 161
0.0073
HIS 162
0.0061
SER 163
0.0048
ALA 164
0.0040
GLY 165
0.0057
GLY 166
0.0046
ALA 167
0.0023
ILE 168
0.0040
ALA 169
0.0052
SER 170
0.0040
ASP 171
0.0021
VAL 172
0.0051
LEU 173
0.0059
LEU 174
0.0069
ALA 175
0.0043
PRO 176
0.0058
GLY 177
0.0096
LEU 178
0.0097
LEU 179
0.0114
PRO 180
0.0192
ALA 181
0.0204
ASN 182
0.0215
VAL 183
0.0173
ARG 184
0.0130
ARG 185
0.0183
SER 186
0.0149
VAL 187
0.0134
ARG 188
0.0131
GLY 189
0.0083
LEU 190
0.0080
ILE 191
0.0071
VAL 192
0.0064
PHE 193
0.0068
GLY 194
0.0057
GLY 195
0.0020
MET 196
0.0029
MET 197
0.0047
HIS 198
0.0097
TYR 199
0.0132
ARG 200
0.0169
GLY 201
0.0182
LEU 202
0.0134
GLU 203
0.0160
TYR 204
0.0110
PRO 205
0.0133
ILE 206
0.0128
PRO 207
0.0112
PRO 208
0.0113
PHE 209
0.0112
VAL 210
0.0119
TRP 211
0.0106
PRO 212
0.0131
GLY 213
0.0144
TYR 214
0.0097
TYR 215
0.0103
GLY 216
0.0175
THR 217
0.0224
ASP 218
0.0226
GLU 219
0.0244
ASP 220
0.0185
VAL 221
0.0149
ARG 222
0.0204
ALA 223
0.0189
HIS 224
0.0127
GLU 225
0.0112
PRO 226
0.0093
LEU 227
0.0135
GLY 228
0.0182
LEU 229
0.0152
LEU 230
0.0173
GLU 231
0.0247
SER 232
0.0258
ALA 233
0.0232
SER 234
0.0285
ASP 235
0.0328
GLU 236
0.0272
ILE 237
0.0175
VAL 238
0.0216
ARG 239
0.0287
GLY 240
0.0166
LEU 241
0.0110
PRO 242
0.0141
ASP 243
0.0093
VAL 244
0.0090
LEU 245
0.0081
MET 246
0.0082
VAL 247
0.0087
LEU 248
0.0080
SER 249
0.0100
GLU 250
0.0128
HIS 251
0.0124
ASP 252
0.0085
VAL 253
0.0068
ALA 254
0.0043
ALA 255
0.0043
MET 256
0.0020
ARG 257
0.0028
ALA 258
0.0036
ALA 259
0.0048
VAL 260
0.0043
THR 261
0.0073
ASP 262
0.0108
PHE 263
0.0104
ARG 264
0.0119
SER 265
0.0158
ALA 266
0.0195
LEU 267
0.0179
ALA 268
0.0250
GLU 269
0.0315
ARG 270
0.0298
THR 271
0.0305
GLY 272
0.0358
LYS 273
0.0296
ASP 274
0.0260
VAL 275
0.0172
PRO 276
0.0122
LEU 277
0.0101
LEU 278
0.0117
VAL 279
0.0120
ALA 280
0.0117
GLN 281
0.0142
GLY 282
0.0139
HIS 283
0.0111
ASN 284
0.0106
HIS 285
0.0083
ILE 286
0.0074
SER 287
0.0081
PRO 288
0.0074
HIS 289
0.0053
TYR 290
0.0054
ALA 291
0.0046
LEU 292
0.0025
SER 293
0.0020
SER 294
0.0022
GLY 295
0.0049
GLU 296
0.0068
GLY 297
0.0050
GLU 298
0.0046
GLU 299
0.0057
TRP 300
0.0069
GLY 301
0.0055
HIS 302
0.0055
ASP 303
0.0051
VAL 304
0.0057
ILE 305
0.0049
ARG 306
0.0047
TRP 307
0.0058
MET 308
0.0057
ARG 309
0.0081
ALA 310
0.0099
LYS 311
0.0117
LEU 312
0.0170
ALA 313
0.0224
SER 314
0.0255
GLY 315
0.0373
LEU 18
0.0093
ALA 19
0.0105
GLN 20
0.0062
VAL 21
0.0076
THR 22
0.0097
PHE 23
0.0096
ALA 24
0.0075
ASN 25
0.0080
GLU 26
0.0095
ALA 27
0.0080
ILE 28
0.0058
TYR 29
0.0059
PRO 30
0.0056
LEU 31
0.0025
LEU 32
0.0035
GLU 33
0.0073
LYS 34
0.0062
ARG 35
0.0072
ARG 36
0.0103
ALA 37
0.0140
GLU 38
0.0129
ILE 39
0.0103
GLU 40
0.0148
ASN 41
0.0187
VAL 42
0.0159
THR 43
0.0157
ARG 44
0.0123
LYS 45
0.0088
THR 46
0.0099
PHE 47
0.0098
ARG 48
0.0162
TYR 49
0.0152
GLY 50
0.0197
ALA 51
0.0258
LEU 52
0.0212
PRO 53
0.0231
GLY 54
0.0169
SER 55
0.0151
GLU 56
0.0124
MET 57
0.0084
ASP 58
0.0059
VAL 59
0.0022
TYR 60
0.0068
TYR 61
0.0109
PRO 62
0.0159
SER 63
0.0322
SER 64
0.0398
THR 65
0.0439
PRO 66
0.0908
SER 67
0.0693
GLY 68
0.0480
LYS 69
0.0232
ALA 70
0.0183
PRO 71
0.0178
VAL 72
0.0089
LEU 73
0.0067
ALA 74
0.0075
PHE 75
0.0054
VAL 76
0.0060
HIS 77
0.0058
GLY 78
0.0050
GLY 79
0.0051
ALA 80
0.0034
TYR 81
0.0037
VAL 82
0.0038
HIS 83
0.0040
GLY 84
0.0037
SER 85
0.0049
LYS 86
0.0055
THR 87
0.0070
HIS 88
0.0076
PRO 89
0.0085
PRO 90
0.0081
PRO 91
0.0067
GLY 92
0.0077
ASP 93
0.0085
LEU 94
0.0064
ILE 95
0.0059
TYR 96
0.0039
LYS 97
0.0042
ASN 98
0.0028
VAL 99
0.0014
GLY 100
0.0027
ALA 101
0.0057
PHE 102
0.0033
TYR 103
0.0049
ALA 104
0.0072
SER 105
0.0093
GLN 106
0.0097
GLY 107
0.0142
PHE 108
0.0085
VAL 109
0.0068
THR 110
0.0034
VAL 111
0.0036
ILE 112
0.0046
PRO 113
0.0072
ASP 114
0.0069
TYR 115
0.0061
ARG 116
0.0060
LYS 117
0.0046
LEU 118
0.0051
PRO 119
0.0059
GLY 120
0.0079
MET 121
0.0056
LYS 122
0.0040
TRP 123
0.0033
PRO 124
0.0011
ASP 125
0.0045
ALA 126
0.0060
PRO 127
0.0051
SER 128
0.0071
ASP 129
0.0099
ILE 130
0.0084
ALA 131
0.0098
SER 132
0.0144
ALA 133
0.0119
LEU 134
0.0117
THR 135
0.0165
PHE 136
0.0147
LEU 137
0.0112
VAL 138
0.0152
ALA 139
0.0183
HIS 140
0.0140
SER 141
0.0100
SER 142
0.0082
ASP 143
0.0059
VAL 144
0.0018
ASN 145
0.0065
ALA 146
0.0072
SER 147
0.0193
ALA 148
0.0174
PRO 149
0.0257
THR 150
0.0209
ALA 151
0.0148
ALA 152
0.0116
ASP 153
0.0145
VAL 154
0.0146
GLN 155
0.0188
ASN 156
0.0136
ILE 157
0.0107
PHE 158
0.0083
LEU 159
0.0071
VAL 160
0.0061
GLY 161
0.0066
HIS 162
0.0054
SER 163
0.0043
ALA 164
0.0035
GLY 165
0.0051
GLY 166
0.0043
ALA 167
0.0024
ILE 168
0.0039
ALA 169
0.0049
SER 170
0.0038
ASP 171
0.0023
VAL 172
0.0049
LEU 173
0.0054
LEU 174
0.0059
ALA 175
0.0036
PRO 176
0.0049
GLY 177
0.0089
LEU 178
0.0090
LEU 179
0.0106
PRO 180
0.0179
ALA 181
0.0190
ASN 182
0.0199
VAL 183
0.0160
ARG 184
0.0121
ARG 185
0.0168
SER 186
0.0139
VAL 187
0.0125
ARG 188
0.0121
GLY 189
0.0075
LEU 190
0.0072
ILE 191
0.0064
VAL 192
0.0058
PHE 193
0.0061
GLY 194
0.0051
GLY 195
0.0021
MET 196
0.0020
MET 197
0.0039
HIS 198
0.0079
TYR 199
0.0108
ARG 200
0.0138
GLY 201
0.0146
LEU 202
0.0105
GLU 203
0.0128
TYR 204
0.0091
PRO 205
0.0112
ILE 206
0.0114
PRO 207
0.0108
PRO 208
0.0108
PHE 209
0.0109
VAL 210
0.0109
TRP 211
0.0098
PRO 212
0.0118
GLY 213
0.0132
TYR 214
0.0088
TYR 215
0.0092
GLY 216
0.0161
THR 217
0.0201
ASP 218
0.0198
GLU 219
0.0218
ASP 220
0.0166
VAL 221
0.0130
ARG 222
0.0175
ALA 223
0.0166
HIS 224
0.0110
GLU 225
0.0095
PRO 226
0.0080
LEU 227
0.0115
GLY 228
0.0155
LEU 229
0.0131
LEU 230
0.0150
GLU 231
0.0213
SER 232
0.0222
ALA 233
0.0198
SER 234
0.0244
ASP 235
0.0281
GLU 236
0.0230
ILE 237
0.0146
VAL 238
0.0185
ARG 239
0.0246
GLY 240
0.0142
LEU 241
0.0096
PRO 242
0.0126
ASP 243
0.0085
VAL 244
0.0081
LEU 245
0.0072
MET 246
0.0074
VAL 247
0.0077
LEU 248
0.0071
SER 249
0.0084
GLU 250
0.0108
HIS 251
0.0103
ASP 252
0.0073
VAL 253
0.0058
ALA 254
0.0039
ALA 255
0.0029
MET 256
0.0016
ARG 257
0.0031
ALA 258
0.0029
ALA 259
0.0039
VAL 260
0.0041
THR 261
0.0066
ASP 262
0.0092
PHE 263
0.0090
ARG 264
0.0106
SER 265
0.0137
ALA 266
0.0167
LEU 267
0.0155
ALA 268
0.0218
GLU 269
0.0271
ARG 270
0.0257
THR 271
0.0263
GLY 272
0.0309
LYS 273
0.0258
ASP 274
0.0229
VAL 275
0.0153
PRO 276
0.0108
LEU 277
0.0091
LEU 278
0.0103
VAL 279
0.0102
ALA 280
0.0099
GLN 281
0.0119
GLY 282
0.0116
HIS 283
0.0091
ASN 284
0.0086
HIS 285
0.0068
ILE 286
0.0058
SER 287
0.0064
PRO 288
0.0060
HIS 289
0.0042
TYR 290
0.0044
ALA 291
0.0034
LEU 292
0.0020
SER 293
0.0026
SER 294
0.0021
GLY 295
0.0047
GLU 296
0.0056
GLY 297
0.0035
GLU 298
0.0033
GLU 299
0.0042
TRP 300
0.0054
GLY 301
0.0041
HIS 302
0.0043
ASP 303
0.0038
VAL 304
0.0046
ILE 305
0.0041
ARG 306
0.0039
TRP 307
0.0050
MET 308
0.0050
ARG 309
0.0076
ALA 310
0.0095
LYS 311
0.0110
LEU 312
0.0160
ALA 313
0.0215
SER 314
0.0244
GLY 315
0.0368
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.