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 = 0.0418
LEU 18
0.0233
ALA 19
0.0216
GLN 20
0.0155
VAL 21
0.0146
THR 22
0.0195
PHE 23
0.0216
ALA 24
0.0168
ASN 25
0.0172
GLU 26
0.0248
ALA 27
0.0057
ILE 28
0.0044
TYR 29
0.0024
PRO 30
0.0137
LEU 31
0.0150
LEU 32
0.0077
GLU 33
0.0175
LYS 34
0.0225
ARG 35
0.0096
ARG 36
0.0172
ALA 37
0.0222
GLU 38
0.0203
ILE 39
0.0112
GLU 40
0.0177
ASN 41
0.0231
VAL 42
0.0118
THR 43
0.0085
ARG 44
0.0075
LYS 45
0.0111
THR 46
0.0104
PHE 47
0.0096
ARG 48
0.0085
TYR 49
0.0106
GLY 50
0.0125
ALA 51
0.0261
LEU 52
0.0176
PRO 53
0.0067
GLY 54
0.0094
SER 55
0.0107
GLU 56
0.0108
MET 57
0.0102
ASP 58
0.0097
VAL 59
0.0096
TYR 60
0.0054
TYR 61
0.0076
PRO 62
0.0102
SER 63
0.0109
SER 64
0.0073
THR 65
0.0046
PRO 66
0.0140
SER 67
0.0151
GLY 68
0.0038
LYS 69
0.0104
ALA 70
0.0058
PRO 71
0.0055
VAL 72
0.0063
LEU 73
0.0060
ALA 74
0.0073
PHE 75
0.0043
VAL 76
0.0049
HIS 77
0.0049
GLY 78
0.0061
GLY 79
0.0051
ALA 80
0.0055
TYR 81
0.0044
VAL 82
0.0067
HIS 83
0.0061
GLY 84
0.0067
SER 85
0.0081
LYS 86
0.0087
THR 87
0.0098
HIS 88
0.0125
PRO 89
0.0200
PRO 90
0.0176
PRO 91
0.0139
GLY 92
0.0104
ASP 93
0.0054
LEU 94
0.0027
ILE 95
0.0031
TYR 96
0.0016
LYS 97
0.0014
ASN 98
0.0026
VAL 99
0.0013
GLY 100
0.0037
ALA 101
0.0060
PHE 102
0.0061
TYR 103
0.0070
ALA 104
0.0088
SER 105
0.0108
GLN 106
0.0119
GLY 107
0.0125
PHE 108
0.0092
VAL 109
0.0084
THR 110
0.0076
VAL 111
0.0073
ILE 112
0.0081
PRO 113
0.0102
ASP 114
0.0099
TYR 115
0.0078
ARG 116
0.0063
LYS 117
0.0047
LEU 118
0.0046
PRO 119
0.0081
GLY 120
0.0065
MET 121
0.0061
LYS 122
0.0072
TRP 123
0.0067
PRO 124
0.0074
ASP 125
0.0087
ALA 126
0.0067
PRO 127
0.0054
SER 128
0.0084
ASP 129
0.0092
ILE 130
0.0100
ALA 131
0.0110
SER 132
0.0122
ALA 133
0.0137
LEU 134
0.0121
THR 135
0.0169
PHE 136
0.0166
LEU 137
0.0161
VAL 138
0.0187
ALA 139
0.0188
HIS 140
0.0195
SER 141
0.0143
SER 142
0.0138
ASP 143
0.0098
VAL 144
0.0071
ASN 145
0.0063
ALA 146
0.0043
SER 147
0.0208
ALA 148
0.0081
PRO 149
0.0061
THR 150
0.0070
ALA 151
0.0089
ALA 152
0.0113
ASP 153
0.0201
VAL 154
0.0203
GLN 155
0.0206
ASN 156
0.0097
ILE 157
0.0048
PHE 158
0.0073
LEU 159
0.0071
VAL 160
0.0066
GLY 161
0.0060
HIS 162
0.0028
SER 163
0.0020
ALA 164
0.0018
GLY 165
0.0027
GLY 166
0.0027
ALA 167
0.0017
ILE 168
0.0028
ALA 169
0.0030
SER 170
0.0058
ASP 171
0.0044
VAL 172
0.0047
LEU 173
0.0074
LEU 174
0.0101
ALA 175
0.0108
PRO 176
0.0123
GLY 177
0.0187
LEU 178
0.0112
LEU 179
0.0087
PRO 180
0.0152
ALA 181
0.0065
ASN 182
0.0162
VAL 183
0.0119
ARG 184
0.0058
ARG 185
0.0143
SER 186
0.0086
VAL 187
0.0050
ARG 188
0.0113
GLY 189
0.0110
LEU 190
0.0110
ILE 191
0.0108
VAL 192
0.0063
PHE 193
0.0039
GLY 194
0.0024
GLY 195
0.0044
MET 196
0.0035
MET 197
0.0034
HIS 198
0.0080
TYR 199
0.0106
ARG 200
0.0142
GLY 201
0.0179
LEU 202
0.0089
GLU 203
0.0111
TYR 204
0.0089
PRO 205
0.0135
ILE 206
0.0180
PRO 207
0.0253
PRO 208
0.0236
PHE 209
0.0145
VAL 210
0.0076
LEU 211
0.0056
PRO 212
0.0061
GLY 213
0.0053
TYR 214
0.0060
TYR 215
0.0062
GLY 216
0.0146
THR 217
0.0182
ASP 218
0.0160
GLU 219
0.0097
ASP 220
0.0116
VAL 221
0.0100
ARG 222
0.0111
ALA 223
0.0122
HIS 224
0.0095
GLU 225
0.0065
PRO 226
0.0052
LEU 227
0.0063
GLY 228
0.0069
LEU 229
0.0069
LEU 230
0.0071
GLU 231
0.0118
SER 232
0.0108
ALA 233
0.0113
SER 234
0.0182
ASP 235
0.0104
GLU 236
0.0089
ILE 237
0.0056
VAL 238
0.0086
ARG 239
0.0097
GLY 240
0.0099
LEU 241
0.0139
PRO 242
0.0168
ASP 243
0.0146
VAL 244
0.0136
LEU 245
0.0128
MET 246
0.0094
VAL 247
0.0075
LEU 248
0.0047
SER 249
0.0068
GLU 250
0.0148
HIS 251
0.0158
ASP 252
0.0053
VAL 253
0.0076
ALA 254
0.0071
ALA 255
0.0067
MET 256
0.0043
ARG 257
0.0021
ALA 258
0.0069
ALA 259
0.0049
VAL 260
0.0061
THR 261
0.0113
ASP 262
0.0096
PHE 263
0.0048
ARG 264
0.0105
SER 265
0.0120
ALA 266
0.0099
LEU 267
0.0098
ALA 268
0.0119
GLU 269
0.0200
ARG 270
0.0091
THR 271
0.0111
GLY 272
0.0201
LYS 273
0.0121
ASP 274
0.0168
VAL 275
0.0158
PRO 276
0.0133
LEU 277
0.0102
LEU 278
0.0100
VAL 279
0.0088
ALA 280
0.0101
GLN 281
0.0173
GLY 282
0.0131
HIS 283
0.0072
ASN 284
0.0093
HIS 285
0.0065
ILE 286
0.0071
SER 287
0.0071
PRO 288
0.0034
HIS 289
0.0026
TYR 290
0.0045
ALA 291
0.0013
LEU 292
0.0021
SER 293
0.0028
SER 294
0.0052
GLY 295
0.0239
GLU 296
0.0195
GLY 297
0.0023
GLU 298
0.0017
GLU 299
0.0031
TRP 300
0.0022
GLY 301
0.0045
HIS 302
0.0070
ASP 303
0.0094
VAL 304
0.0101
ILE 305
0.0113
ARG 306
0.0118
TRP 307
0.0125
MET 308
0.0120
ARG 309
0.0118
ALA 310
0.0111
LYS 311
0.0111
LEU 312
0.0080
ALA 313
0.0250
SER 314
0.0338
GLY 315
0.0027
LEU 18
0.0153
ALA 19
0.0140
GLN 20
0.0089
VAL 21
0.0104
THR 22
0.0140
PHE 23
0.0136
ALA 24
0.0074
ASN 25
0.0104
GLU 26
0.0173
ALA 27
0.0132
ILE 28
0.0087
TYR 29
0.0087
PRO 30
0.0074
LEU 31
0.0079
LEU 32
0.0073
GLU 33
0.0066
LYS 34
0.0083
ARG 35
0.0111
ARG 36
0.0167
ALA 37
0.0205
GLU 38
0.0348
ILE 39
0.0186
GLU 40
0.0240
ASN 41
0.0337
VAL 42
0.0197
THR 43
0.0192
ARG 44
0.0171
LYS 45
0.0053
THR 46
0.0087
PHE 47
0.0153
ARG 48
0.0232
TYR 49
0.0207
GLY 50
0.0235
ALA 51
0.0418
LEU 52
0.0314
PRO 53
0.0273
GLY 54
0.0252
SER 55
0.0227
GLU 56
0.0211
MET 57
0.0146
ASP 58
0.0077
VAL 59
0.0079
TYR 60
0.0153
TYR 61
0.0164
PRO 62
0.0173
SER 63
0.0299
SER 64
0.0232
THR 65
0.0155
PRO 66
0.0148
SER 67
0.0225
GLY 68
0.0168
LYS 69
0.0112
ALA 70
0.0069
PRO 71
0.0077
VAL 72
0.0041
LEU 73
0.0052
ALA 74
0.0070
PHE 75
0.0063
VAL 76
0.0073
HIS 77
0.0083
GLY 78
0.0093
GLY 79
0.0080
ALA 80
0.0095
TYR 81
0.0101
VAL 82
0.0081
HIS 83
0.0082
GLY 84
0.0101
SER 85
0.0095
LYS 86
0.0094
THR 87
0.0068
HIS 88
0.0080
PRO 89
0.0092
PRO 90
0.0088
PRO 91
0.0083
GLY 92
0.0077
ASP 93
0.0055
LEU 94
0.0060
ILE 95
0.0063
TYR 96
0.0047
LYS 97
0.0040
ASN 98
0.0043
VAL 99
0.0079
GLY 100
0.0107
ALA 101
0.0099
PHE 102
0.0123
TYR 103
0.0139
ALA 104
0.0112
SER 105
0.0155
GLN 106
0.0165
GLY 107
0.0153
PHE 108
0.0096
VAL 109
0.0117
THR 110
0.0138
VAL 111
0.0019
ILE 112
0.0051
PRO 113
0.0120
ASP 114
0.0167
TYR 115
0.0146
ARG 116
0.0119
LYS 117
0.0158
LEU 118
0.0165
PRO 119
0.0166
GLY 120
0.0210
MET 121
0.0249
LYS 122
0.0276
TRP 123
0.0228
PRO 124
0.0255
ASP 125
0.0275
ALA 126
0.0206
PRO 127
0.0221
SER 128
0.0201
ASP 129
0.0124
ILE 130
0.0138
ALA 131
0.0116
SER 132
0.0088
ALA 133
0.0134
LEU 134
0.0117
THR 135
0.0116
PHE 136
0.0146
LEU 137
0.0151
VAL 138
0.0135
ALA 139
0.0131
HIS 140
0.0184
SER 141
0.0143
SER 142
0.0095
ASP 143
0.0126
VAL 144
0.0116
ASN 145
0.0072
ALA 146
0.0058
SER 147
0.0246
ALA 148
0.0163
PRO 149
0.0201
THR 150
0.0144
ALA 151
0.0131
ALA 152
0.0137
ASP 153
0.0132
VAL 154
0.0147
GLN 155
0.0151
ASN 156
0.0030
ILE 157
0.0058
PHE 158
0.0107
LEU 159
0.0075
VAL 160
0.0080
GLY 161
0.0092
HIS 162
0.0090
SER 163
0.0086
ALA 164
0.0057
GLY 165
0.0039
GLY 166
0.0053
ALA 167
0.0072
ILE 168
0.0104
ALA 169
0.0105
SER 170
0.0107
ASP 171
0.0184
VAL 172
0.0175
LEU 173
0.0154
LEU 174
0.0183
ALA 175
0.0153
PRO 176
0.0129
GLY 177
0.0248
LEU 178
0.0243
LEU 179
0.0225
PRO 180
0.0275
ALA 181
0.0264
ASN 182
0.0186
VAL 183
0.0166
ARG 184
0.0147
ARG 185
0.0111
SER 186
0.0060
VAL 187
0.0088
ARG 188
0.0098
GLY 189
0.0098
LEU 190
0.0122
ILE 191
0.0137
VAL 192
0.0105
PHE 193
0.0123
GLY 194
0.0126
GLY 195
0.0090
MET 196
0.0070
MET 197
0.0096
HIS 198
0.0183
TYR 199
0.0153
ARG 200
0.0170
GLY 201
0.0182
LEU 202
0.0119
GLU 203
0.0092
TYR 204
0.0041
PRO 205
0.0009
ILE 206
0.0031
PRO 207
0.0095
PRO 208
0.0179
PHE 209
0.0198
VAL 210
0.0149
LEU 211
0.0151
PRO 212
0.0163
GLY 213
0.0165
TYR 214
0.0187
TYR 215
0.0158
GLY 216
0.0188
THR 217
0.0159
ASP 218
0.0161
GLU 219
0.0145
ASP 220
0.0069
VAL 221
0.0178
ARG 222
0.0214
ALA 223
0.0152
HIS 224
0.0161
GLU 225
0.0191
PRO 226
0.0216
LEU 227
0.0230
GLY 228
0.0245
LEU 229
0.0184
LEU 230
0.0244
GLU 231
0.0299
SER 232
0.0235
ALA 233
0.0166
SER 234
0.0250
ASP 235
0.0185
GLU 236
0.0178
ILE 237
0.0119
VAL 238
0.0130
ARG 239
0.0155
GLY 240
0.0111
LEU 241
0.0047
PRO 242
0.0023
ASP 243
0.0152
VAL 244
0.0189
LEU 245
0.0188
MET 246
0.0224
VAL 247
0.0193
LEU 248
0.0181
SER 249
0.0161
GLU 250
0.0171
HIS 251
0.0174
ASP 252
0.0168
VAL 253
0.0181
ALA 254
0.0183
ALA 255
0.0137
MET 256
0.0137
ARG 257
0.0149
ALA 258
0.0138
ALA 259
0.0119
VAL 260
0.0149
THR 261
0.0156
ASP 262
0.0109
PHE 263
0.0128
ARG 264
0.0245
SER 265
0.0146
ALA 266
0.0097
LEU 267
0.0195
ALA 268
0.0224
GLU 269
0.0137
ARG 270
0.0083
THR 271
0.0202
GLY 272
0.0279
LYS 273
0.0350
ASP 274
0.0389
VAL 275
0.0410
PRO 276
0.0295
LEU 277
0.0275
LEU 278
0.0180
VAL 279
0.0170
ALA 280
0.0139
GLN 281
0.0137
GLY 282
0.0116
HIS 283
0.0129
ASN 284
0.0138
HIS 285
0.0115
ILE 286
0.0106
SER 287
0.0087
PRO 288
0.0085
HIS 289
0.0080
TYR 290
0.0045
ALA 291
0.0068
LEU 292
0.0085
SER 293
0.0044
SER 294
0.0063
GLY 295
0.0144
GLU 296
0.0115
GLY 297
0.0131
GLU 298
0.0165
GLU 299
0.0210
TRP 300
0.0147
GLY 301
0.0209
HIS 302
0.0240
ASP 303
0.0183
VAL 304
0.0187
ILE 305
0.0245
ARG 306
0.0221
TRP 307
0.0122
MET 308
0.0164
ARG 309
0.0181
ALA 310
0.0134
LYS 311
0.0101
LEU 312
0.0138
ALA 313
0.0142
SER 314
0.0127
GLY 315
0.0127
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.