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 = 0.0450
LEU 18
0.0131
ALA 19
0.0120
GLN 20
0.0026
VAL 21
0.0059
THR 22
0.0094
PHE 23
0.0072
ALA 24
0.0045
ASN 25
0.0091
GLU 26
0.0118
ALA 27
0.0122
ILE 28
0.0088
TYR 29
0.0086
PRO 30
0.0168
LEU 31
0.0185
LEU 32
0.0139
GLU 33
0.0169
LYS 34
0.0281
ARG 35
0.0279
ARG 36
0.0168
ALA 37
0.0225
GLU 38
0.0281
ILE 39
0.0203
GLU 40
0.0213
ASN 41
0.0284
VAL 42
0.0119
THR 43
0.0115
ARG 44
0.0115
LYS 45
0.0100
THR 46
0.0086
PHE 47
0.0087
ARG 48
0.0110
TYR 49
0.0100
GLY 50
0.0121
ALA 51
0.0175
LEU 52
0.0177
PRO 53
0.0163
GLY 54
0.0150
SER 55
0.0119
GLU 56
0.0102
MET 57
0.0091
ASP 58
0.0082
VAL 59
0.0072
TYR 60
0.0103
TYR 61
0.0107
PRO 62
0.0146
SER 63
0.0235
SER 64
0.0199
THR 65
0.0202
PRO 66
0.0299
SER 67
0.0376
GLY 68
0.0229
LYS 69
0.0133
ALA 70
0.0094
PRO 71
0.0095
VAL 72
0.0082
LEU 73
0.0092
ALA 74
0.0085
PHE 75
0.0046
VAL 76
0.0043
HIS 77
0.0041
GLY 78
0.0035
GLY 79
0.0062
ALA 80
0.0064
TYR 81
0.0094
VAL 82
0.0094
HIS 83
0.0091
GLY 84
0.0048
SER 85
0.0053
LYS 86
0.0063
THR 87
0.0102
HIS 88
0.0082
PRO 89
0.0092
PRO 90
0.0111
PRO 91
0.0128
GLY 92
0.0080
ASP 93
0.0054
LEU 94
0.0059
ILE 95
0.0065
TYR 96
0.0090
LYS 97
0.0100
ASN 98
0.0086
VAL 99
0.0115
GLY 100
0.0124
ALA 101
0.0120
PHE 102
0.0144
TYR 103
0.0141
ALA 104
0.0142
SER 105
0.0158
GLN 106
0.0161
GLY 107
0.0149
PHE 108
0.0121
VAL 109
0.0102
THR 110
0.0106
VAL 111
0.0060
ILE 112
0.0069
PRO 113
0.0071
ASP 114
0.0077
TYR 115
0.0077
ARG 116
0.0079
LYS 117
0.0132
LEU 118
0.0146
PRO 119
0.0158
GLY 120
0.0192
MET 121
0.0182
LYS 122
0.0175
TRP 123
0.0133
PRO 124
0.0113
ASP 125
0.0120
ALA 126
0.0109
PRO 127
0.0092
SER 128
0.0078
ASP 129
0.0089
ILE 130
0.0075
ALA 131
0.0077
SER 132
0.0097
ALA 133
0.0085
LEU 134
0.0075
THR 135
0.0114
PHE 136
0.0108
LEU 137
0.0083
VAL 138
0.0107
ALA 139
0.0171
HIS 140
0.0157
SER 141
0.0158
SER 142
0.0204
ASP 143
0.0172
VAL 144
0.0134
ASN 145
0.0165
ALA 146
0.0227
SER 147
0.0309
ALA 148
0.0193
PRO 149
0.0179
THR 150
0.0127
ALA 151
0.0131
ALA 152
0.0117
ASP 153
0.0089
VAL 154
0.0053
GLN 155
0.0049
ASN 156
0.0057
ILE 157
0.0053
PHE 158
0.0069
LEU 159
0.0052
VAL 160
0.0058
GLY 161
0.0057
HIS 162
0.0057
SER 163
0.0056
ALA 164
0.0041
GLY 165
0.0034
GLY 166
0.0031
ALA 167
0.0028
ILE 168
0.0031
ALA 169
0.0025
SER 170
0.0006
ASP 171
0.0034
VAL 172
0.0033
LEU 173
0.0029
LEU 174
0.0036
ALA 175
0.0036
PRO 176
0.0043
GLY 177
0.0045
LEU 178
0.0043
LEU 179
0.0047
PRO 180
0.0078
ALA 181
0.0087
ASN 182
0.0081
VAL 183
0.0033
ARG 184
0.0035
ARG 185
0.0041
SER 186
0.0028
VAL 187
0.0015
ARG 188
0.0035
GLY 189
0.0045
LEU 190
0.0056
ILE 191
0.0074
VAL 192
0.0065
PHE 193
0.0086
GLY 194
0.0099
GLY 195
0.0091
MET 196
0.0086
MET 197
0.0070
HIS 198
0.0039
TYR 199
0.0075
ARG 200
0.0049
GLY 201
0.0314
LEU 202
0.0266
GLU 203
0.0358
TYR 204
0.0149
PRO 205
0.0188
ILE 206
0.0164
PRO 207
0.0114
PRO 208
0.0105
PHE 209
0.0151
VAL 210
0.0196
LEU 211
0.0175
PRO 212
0.0239
GLY 213
0.0247
TYR 214
0.0207
TYR 215
0.0189
GLY 216
0.0323
THR 217
0.0341
ASP 218
0.0315
GLU 219
0.0308
ASP 220
0.0245
VAL 221
0.0166
ARG 222
0.0156
ALA 223
0.0130
HIS 224
0.0110
GLU 225
0.0055
PRO 226
0.0047
LEU 227
0.0028
GLY 228
0.0060
LEU 229
0.0052
LEU 230
0.0058
GLU 231
0.0117
SER 232
0.0120
ALA 233
0.0118
SER 234
0.0267
ASP 235
0.0250
GLU 236
0.0256
ILE 237
0.0120
VAL 238
0.0033
ARG 239
0.0089
GLY 240
0.0058
LEU 241
0.0051
PRO 242
0.0057
ASP 243
0.0031
VAL 244
0.0046
LEU 245
0.0071
MET 246
0.0089
VAL 247
0.0097
LEU 248
0.0122
SER 249
0.0103
GLU 250
0.0104
HIS 251
0.0110
ASP 252
0.0130
VAL 253
0.0190
ALA 254
0.0225
ALA 255
0.0199
MET 256
0.0169
ARG 257
0.0173
ALA 258
0.0198
ALA 259
0.0158
VAL 260
0.0142
THR 261
0.0183
ASP 262
0.0171
PHE 263
0.0130
ARG 264
0.0167
SER 265
0.0208
ALA 266
0.0190
LEU 267
0.0177
ALA 268
0.0252
GLU 269
0.0355
ARG 270
0.0190
THR 271
0.0159
GLY 272
0.0301
LYS 273
0.0275
ASP 274
0.0277
VAL 275
0.0171
PRO 276
0.0076
LEU 277
0.0105
LEU 278
0.0104
VAL 279
0.0114
ALA 280
0.0117
GLN 281
0.0113
GLY 282
0.0091
HIS 283
0.0090
ASN 284
0.0088
HIS 285
0.0091
ILE 286
0.0079
SER 287
0.0062
PRO 288
0.0066
HIS 289
0.0069
TYR 290
0.0038
ALA 291
0.0025
LEU 292
0.0090
SER 293
0.0126
SER 294
0.0148
GLY 295
0.0236
GLU 296
0.0153
GLY 297
0.0067
GLU 298
0.0097
GLU 299
0.0127
TRP 300
0.0132
GLY 301
0.0132
HIS 302
0.0135
ASP 303
0.0142
VAL 304
0.0145
ILE 305
0.0146
ARG 306
0.0148
TRP 307
0.0115
MET 308
0.0106
ARG 309
0.0143
ALA 310
0.0141
LYS 311
0.0099
LEU 312
0.0126
ALA 313
0.0189
SER 314
0.0181
GLY 315
0.0154
LEU 18
0.0134
ALA 19
0.0118
GLN 20
0.0027
VAL 21
0.0065
THR 22
0.0099
PHE 23
0.0071
ALA 24
0.0059
ASN 25
0.0103
GLU 26
0.0127
ALA 27
0.0142
ILE 28
0.0095
TYR 29
0.0094
PRO 30
0.0180
LEU 31
0.0189
LEU 32
0.0130
GLU 33
0.0166
LYS 34
0.0277
ARG 35
0.0265
ARG 36
0.0145
ALA 37
0.0199
GLU 38
0.0260
ILE 39
0.0188
GLU 40
0.0195
ASN 41
0.0264
VAL 42
0.0131
THR 43
0.0123
ARG 44
0.0124
LYS 45
0.0104
THR 46
0.0095
PHE 47
0.0102
ARG 48
0.0141
TYR 49
0.0130
GLY 50
0.0159
ALA 51
0.0205
LEU 52
0.0204
PRO 53
0.0188
GLY 54
0.0184
SER 55
0.0151
GLU 56
0.0129
MET 57
0.0111
ASP 58
0.0097
VAL 59
0.0080
TYR 60
0.0109
TYR 61
0.0109
PRO 62
0.0149
SER 63
0.0244
SER 64
0.0213
THR 65
0.0227
PRO 66
0.0341
SER 67
0.0418
GLY 68
0.0239
LYS 69
0.0141
ALA 70
0.0100
PRO 71
0.0099
VAL 72
0.0085
LEU 73
0.0098
ALA 74
0.0093
PHE 75
0.0054
VAL 76
0.0055
HIS 77
0.0057
GLY 78
0.0020
GLY 79
0.0047
ALA 80
0.0061
TYR 81
0.0077
VAL 82
0.0076
HIS 83
0.0075
GLY 84
0.0047
SER 85
0.0059
LYS 86
0.0074
THR 87
0.0103
HIS 88
0.0080
PRO 89
0.0101
PRO 90
0.0106
PRO 91
0.0127
GLY 92
0.0083
ASP 93
0.0054
LEU 94
0.0047
ILE 95
0.0064
TYR 96
0.0098
LYS 97
0.0106
ASN 98
0.0092
VAL 99
0.0127
GLY 100
0.0139
ALA 101
0.0134
PHE 102
0.0151
TYR 103
0.0151
ALA 104
0.0152
SER 105
0.0164
GLN 106
0.0165
GLY 107
0.0153
PHE 108
0.0127
VAL 109
0.0106
THR 110
0.0114
VAL 111
0.0071
ILE 112
0.0086
PRO 113
0.0089
ASP 114
0.0086
TYR 115
0.0086
ARG 116
0.0089
LYS 117
0.0111
LEU 118
0.0123
PRO 119
0.0132
GLY 120
0.0170
MET 121
0.0160
LYS 122
0.0155
TRP 123
0.0125
PRO 124
0.0105
ASP 125
0.0112
ALA 126
0.0112
PRO 127
0.0097
SER 128
0.0085
ASP 129
0.0107
ILE 130
0.0094
ALA 131
0.0099
SER 132
0.0128
ALA 133
0.0116
LEU 134
0.0099
THR 135
0.0146
PHE 136
0.0141
LEU 137
0.0103
VAL 138
0.0128
ALA 139
0.0207
HIS 140
0.0186
SER 141
0.0174
SER 142
0.0227
ASP 143
0.0188
VAL 144
0.0142
ASN 145
0.0175
ALA 146
0.0240
SER 147
0.0329
ALA 148
0.0202
PRO 149
0.0184
THR 150
0.0124
ALA 151
0.0130
ALA 152
0.0116
ASP 153
0.0087
VAL 154
0.0039
GLN 155
0.0046
ASN 156
0.0060
ILE 157
0.0050
PHE 158
0.0073
LEU 159
0.0055
VAL 160
0.0059
GLY 161
0.0059
HIS 162
0.0057
SER 163
0.0056
ALA 164
0.0045
GLY 165
0.0033
GLY 166
0.0027
ALA 167
0.0020
ILE 168
0.0031
ALA 169
0.0013
SER 170
0.0014
ASP 171
0.0043
VAL 172
0.0042
LEU 173
0.0039
LEU 174
0.0023
ALA 175
0.0035
PRO 176
0.0038
GLY 177
0.0072
LEU 178
0.0072
LEU 179
0.0074
PRO 180
0.0113
ALA 181
0.0113
ASN 182
0.0108
VAL 183
0.0058
ARG 184
0.0052
ARG 185
0.0056
SER 186
0.0043
VAL 187
0.0010
ARG 188
0.0043
GLY 189
0.0052
LEU 190
0.0058
ILE 191
0.0074
VAL 192
0.0056
PHE 193
0.0080
GLY 194
0.0093
GLY 195
0.0082
MET 196
0.0085
MET 197
0.0064
HIS 198
0.0044
TYR 199
0.0092
ARG 200
0.0073
GLY 201
0.0405
LEU 202
0.0333
GLU 203
0.0450
TYR 204
0.0185
PRO 205
0.0230
ILE 206
0.0198
PRO 207
0.0113
PRO 208
0.0089
PHE 209
0.0130
VAL 210
0.0173
LEU 211
0.0148
PRO 212
0.0205
GLY 213
0.0220
TYR 214
0.0184
TYR 215
0.0169
GLY 216
0.0288
THR 217
0.0300
ASP 218
0.0268
GLU 219
0.0269
ASP 220
0.0227
VAL 221
0.0145
ARG 222
0.0144
ALA 223
0.0124
HIS 224
0.0109
GLU 225
0.0058
PRO 226
0.0046
LEU 227
0.0028
GLY 228
0.0063
LEU 229
0.0044
LEU 230
0.0045
GLU 231
0.0099
SER 232
0.0101
ALA 233
0.0092
SER 234
0.0249
ASP 235
0.0266
GLU 236
0.0270
ILE 237
0.0118
VAL 238
0.0042
ARG 239
0.0102
GLY 240
0.0056
LEU 241
0.0049
PRO 242
0.0053
ASP 243
0.0045
VAL 244
0.0048
LEU 245
0.0068
MET 246
0.0069
VAL 247
0.0082
LEU 248
0.0111
SER 249
0.0104
GLU 250
0.0104
HIS 251
0.0117
ASP 252
0.0135
VAL 253
0.0205
ALA 254
0.0246
ALA 255
0.0215
MET 256
0.0174
ARG 257
0.0177
ALA 258
0.0202
ALA 259
0.0154
VAL 260
0.0129
THR 261
0.0170
ASP 262
0.0158
PHE 263
0.0112
ARG 264
0.0143
SER 265
0.0181
ALA 266
0.0157
LEU 267
0.0141
ALA 268
0.0214
GLU 269
0.0298
ARG 270
0.0146
THR 271
0.0128
GLY 272
0.0258
LYS 273
0.0239
ASP 274
0.0242
VAL 275
0.0145
PRO 276
0.0056
LEU 277
0.0089
LEU 278
0.0092
VAL 279
0.0105
ALA 280
0.0110
GLN 281
0.0103
GLY 282
0.0087
HIS 283
0.0092
ASN 284
0.0099
HIS 285
0.0103
ILE 286
0.0087
SER 287
0.0070
PRO 288
0.0070
HIS 289
0.0073
TYR 290
0.0038
ALA 291
0.0024
LEU 292
0.0093
SER 293
0.0126
SER 294
0.0146
GLY 295
0.0246
GLU 296
0.0161
GLY 297
0.0059
GLU 298
0.0094
GLU 299
0.0122
TRP 300
0.0129
GLY 301
0.0131
HIS 302
0.0130
ASP 303
0.0143
VAL 304
0.0147
ILE 305
0.0150
ARG 306
0.0155
TRP 307
0.0124
MET 308
0.0118
ARG 309
0.0161
ALA 310
0.0172
LYS 311
0.0120
LEU 312
0.0152
ALA 313
0.0240
SER 314
0.0243
GLY 315
0.0209
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.