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 = 0.0273
LEU 18
0.0167
ALA 19
0.0190
GLN 20
0.0164
VAL 21
0.0129
THR 22
0.0150
PHE 23
0.0174
ALA 24
0.0148
ASN 25
0.0124
GLU 26
0.0162
ALA 27
0.0188
ILE 28
0.0164
TYR 29
0.0136
PRO 30
0.0173
LEU 31
0.0187
LEU 32
0.0158
GLU 33
0.0165
LYS 34
0.0204
ARG 35
0.0196
ARG 36
0.0171
ALA 37
0.0203
GLU 38
0.0207
ILE 39
0.0168
GLU 40
0.0169
ASN 41
0.0205
VAL 42
0.0188
THR 43
0.0192
ARG 44
0.0163
LYS 45
0.0169
THR 46
0.0149
PHE 47
0.0158
ARG 48
0.0153
TYR 49
0.0149
GLY 50
0.0160
ALA 51
0.0171
LEU 52
0.0138
PRO 53
0.0115
GLY 54
0.0094
SER 55
0.0114
GLU 56
0.0109
MET 57
0.0103
ASP 58
0.0112
VAL 59
0.0130
TYR 60
0.0144
TYR 61
0.0174
PRO 62
0.0190
SER 63
0.0230
SER 64
0.0243
THR 65
0.0231
PRO 66
0.0254
SER 67
0.0244
GLY 68
0.0247
LYS 69
0.0208
ALA 70
0.0170
PRO 71
0.0133
VAL 72
0.0113
LEU 73
0.0080
ALA 74
0.0065
PHE 75
0.0035
VAL 76
0.0015
HIS 77
0.0018
GLY 78
0.0044
GLY 79
0.0056
ALA 80
0.0073
TYR 81
0.0059
VAL 82
0.0047
HIS 83
0.0039
GLY 84
0.0031
SER 85
0.0020
LYS 86
0.0045
THR 87
0.0060
HIS 88
0.0046
PRO 89
0.0046
PRO 90
0.0055
PRO 91
0.0044
GLY 92
0.0049
ASP 93
0.0068
LEU 94
0.0098
ILE 95
0.0075
TYR 96
0.0074
LYS 97
0.0105
ASN 98
0.0120
VAL 99
0.0097
GLY 100
0.0110
ALA 101
0.0145
PHE 102
0.0141
TYR 103
0.0124
ALA 104
0.0152
SER 105
0.0180
GLN 106
0.0163
GLY 107
0.0166
PHE 108
0.0135
VAL 109
0.0140
THR 110
0.0108
VAL 111
0.0092
ILE 112
0.0067
PRO 113
0.0068
ASP 114
0.0049
TYR 115
0.0054
ARG 116
0.0068
LYS 117
0.0040
LEU 118
0.0040
PRO 119
0.0027
GLY 120
0.0049
MET 121
0.0084
LYS 122
0.0120
TRP 123
0.0133
PRO 124
0.0137
ASP 125
0.0117
ALA 126
0.0087
PRO 127
0.0096
SER 128
0.0124
ASP 129
0.0105
ILE 130
0.0085
ALA 131
0.0117
SER 132
0.0139
ALA 133
0.0119
LEU 134
0.0119
THR 135
0.0158
PHE 136
0.0170
LEU 137
0.0156
VAL 138
0.0175
ALA 139
0.0208
HIS 140
0.0214
SER 141
0.0204
SER 142
0.0240
ASP 143
0.0233
VAL 144
0.0200
ASN 145
0.0222
ALA 146
0.0253
SER 147
0.0266
ALA 148
0.0235
PRO 149
0.0244
THR 150
0.0220
ALA 151
0.0211
ALA 152
0.0175
ASP 153
0.0169
VAL 154
0.0157
GLN 155
0.0151
ASN 156
0.0119
ILE 157
0.0096
PHE 158
0.0059
LEU 159
0.0039
VAL 160
0.0012
GLY 161
0.0020
HIS 162
0.0050
SER 163
0.0077
ALA 164
0.0074
GLY 165
0.0039
GLY 166
0.0054
ALA 167
0.0084
ILE 168
0.0072
ALA 169
0.0055
SER 170
0.0083
ASP 171
0.0111
VAL 172
0.0106
LEU 173
0.0112
LEU 174
0.0139
ALA 175
0.0161
PRO 176
0.0192
GLY 177
0.0196
LEU 178
0.0163
LEU 179
0.0153
PRO 180
0.0183
ALA 181
0.0183
ASN 182
0.0183
VAL 183
0.0154
ARG 184
0.0135
ARG 185
0.0138
SER 186
0.0128
VAL 187
0.0092
ARG 188
0.0070
GLY 189
0.0036
LEU 190
0.0027
ILE 191
0.0020
VAL 192
0.0049
PHE 193
0.0069
GLY 194
0.0101
GLY 195
0.0093
MET 196
0.0120
MET 197
0.0132
HIS 198
0.0168
TYR 199
0.0191
ARG 200
0.0227
GLY 201
0.0251
LEU 202
0.0220
GLU 203
0.0216
TYR 204
0.0176
PRO 205
0.0172
ILE 206
0.0136
PRO 207
0.0132
PRO 208
0.0152
PHE 209
0.0122
VAL 210
0.0117
TRP 211
0.0146
PRO 212
0.0163
GLY 213
0.0126
TYR 214
0.0120
TYR 215
0.0156
GLY 216
0.0185
THR 217
0.0224
ASP 218
0.0236
GLU 219
0.0251
ASP 220
0.0216
VAL 221
0.0194
ARG 222
0.0219
ALA 223
0.0217
HIS 224
0.0178
GLU 225
0.0159
PRO 226
0.0139
LEU 227
0.0168
GLY 228
0.0196
LEU 229
0.0177
LEU 230
0.0170
GLU 231
0.0210
SER 232
0.0225
ALA 233
0.0200
SER 234
0.0222
ASP 235
0.0210
GLU 236
0.0203
ILE 237
0.0174
VAL 238
0.0156
ARG 239
0.0153
GLY 240
0.0141
LEU 241
0.0105
PRO 242
0.0070
ASP 243
0.0037
VAL 244
0.0038
LEU 245
0.0043
MET 246
0.0071
VAL 247
0.0088
LEU 248
0.0122
SER 249
0.0143
GLU 250
0.0179
HIS 251
0.0192
ASP 252
0.0160
VAL 253
0.0175
ALA 254
0.0195
ALA 255
0.0185
MET 256
0.0149
ARG 257
0.0160
ALA 258
0.0184
ALA 259
0.0161
VAL 260
0.0132
THR 261
0.0159
ASP 262
0.0176
PHE 263
0.0146
ARG 264
0.0128
SER 265
0.0162
ALA 266
0.0171
LEU 267
0.0135
ALA 268
0.0133
GLU 269
0.0172
ARG 270
0.0171
THR 271
0.0137
GLY 272
0.0138
LYS 273
0.0095
ASP 274
0.0088
VAL 275
0.0081
PRO 276
0.0076
LEU 277
0.0102
LEU 278
0.0110
VAL 279
0.0140
ALA 280
0.0146
GLN 281
0.0185
GLY 282
0.0204
HIS 283
0.0172
ASN 284
0.0166
HIS 285
0.0134
ILE 286
0.0121
SER 287
0.0138
PRO 288
0.0123
HIS 289
0.0094
TYR 290
0.0115
ALA 291
0.0146
LEU 292
0.0133
SER 293
0.0161
SER 294
0.0177
GLY 295
0.0209
GLU 296
0.0208
GLY 297
0.0185
GLU 298
0.0163
GLU 299
0.0169
TRP 300
0.0134
GLY 301
0.0118
HIS 302
0.0140
ASP 303
0.0119
VAL 304
0.0085
ILE 305
0.0106
ARG 306
0.0111
TRP 307
0.0072
MET 308
0.0071
ARG 309
0.0104
ALA 310
0.0082
LYS 311
0.0061
LEU 312
0.0099
ALA 313
0.0110
SER 314
0.0082
GLY 315
0.0099
LEU 18
0.0167
ALA 19
0.0189
GLN 20
0.0160
VAL 21
0.0125
THR 22
0.0144
PHE 23
0.0166
ALA 24
0.0137
ASN 25
0.0112
GLU 26
0.0149
ALA 27
0.0176
ILE 28
0.0152
TYR 29
0.0121
PRO 30
0.0155
LEU 31
0.0172
LEU 32
0.0143
GLU 33
0.0144
LYS 34
0.0185
ARG 35
0.0181
ARG 36
0.0154
ALA 37
0.0189
GLU 38
0.0198
ILE 39
0.0159
GLU 40
0.0159
ASN 41
0.0198
VAL 42
0.0185
THR 43
0.0192
ARG 44
0.0162
LYS 45
0.0171
THR 46
0.0153
PHE 47
0.0164
ARG 48
0.0161
TYR 49
0.0156
GLY 50
0.0170
ALA 51
0.0187
LEU 52
0.0154
PRO 53
0.0130
GLY 54
0.0111
SER 55
0.0126
GLU 56
0.0118
MET 57
0.0109
ASP 58
0.0114
VAL 59
0.0133
TYR 60
0.0146
TYR 61
0.0179
PRO 62
0.0197
SER 63
0.0236
SER 64
0.0253
THR 65
0.0245
PRO 66
0.0273
SER 67
0.0262
GLY 68
0.0261
LYS 69
0.0220
ALA 70
0.0181
PRO 71
0.0144
VAL 72
0.0121
LEU 73
0.0087
ALA 74
0.0070
PHE 75
0.0037
VAL 76
0.0020
HIS 77
0.0013
GLY 78
0.0042
GLY 79
0.0054
ALA 80
0.0076
TYR 81
0.0068
VAL 82
0.0056
HIS 83
0.0038
GLY 84
0.0028
SER 85
0.0020
LYS 86
0.0043
THR 87
0.0052
HIS 88
0.0030
PRO 89
0.0031
PRO 90
0.0052
PRO 91
0.0043
GLY 92
0.0034
ASP 93
0.0050
LEU 94
0.0081
ILE 95
0.0060
TYR 96
0.0064
LYS 97
0.0096
ASN 98
0.0112
VAL 99
0.0094
GLY 100
0.0109
ALA 101
0.0143
PHE 102
0.0142
TYR 103
0.0129
ALA 104
0.0157
SER 105
0.0185
GLN 106
0.0173
GLY 107
0.0177
PHE 108
0.0144
VAL 109
0.0146
THR 110
0.0112
VAL 111
0.0096
ILE 112
0.0070
PRO 113
0.0074
ASP 114
0.0059
TYR 115
0.0067
ARG 116
0.0085
LYS 117
0.0058
LEU 118
0.0057
PRO 119
0.0046
GLY 120
0.0074
MET 121
0.0105
LYS 122
0.0138
TRP 123
0.0145
PRO 124
0.0147
ASP 125
0.0130
ALA 126
0.0098
PRO 127
0.0102
SER 128
0.0131
ASP 129
0.0114
ILE 130
0.0091
ALA 131
0.0120
SER 132
0.0145
ALA 133
0.0125
LEU 134
0.0122
THR 135
0.0161
PHE 136
0.0175
LEU 137
0.0161
VAL 138
0.0179
ALA 139
0.0212
HIS 140
0.0219
SER 141
0.0210
SER 142
0.0247
ASP 143
0.0240
VAL 144
0.0206
ASN 145
0.0229
ALA 146
0.0260
SER 147
0.0272
ALA 148
0.0241
PRO 149
0.0250
THR 150
0.0229
ALA 151
0.0220
ALA 152
0.0183
ASP 153
0.0177
VAL 154
0.0163
GLN 155
0.0155
ASN 156
0.0126
ILE 157
0.0101
PHE 158
0.0065
LEU 159
0.0041
VAL 160
0.0017
GLY 161
0.0017
HIS 162
0.0047
SER 163
0.0075
ALA 164
0.0074
GLY 165
0.0040
GLY 166
0.0051
ALA 167
0.0082
ILE 168
0.0074
ALA 169
0.0054
SER 170
0.0077
ASP 171
0.0109
VAL 172
0.0104
LEU 173
0.0105
LEU 174
0.0131
ALA 175
0.0157
PRO 176
0.0187
GLY 177
0.0193
LEU 178
0.0163
LEU 179
0.0151
PRO 180
0.0181
ALA 181
0.0177
ASN 182
0.0180
VAL 183
0.0153
ARG 184
0.0129
ARG 185
0.0132
SER 186
0.0128
VAL 187
0.0091
ARG 188
0.0072
GLY 189
0.0037
LEU 190
0.0018
ILE 191
0.0021
VAL 192
0.0045
PHE 193
0.0068
GLY 194
0.0098
GLY 195
0.0090
MET 196
0.0118
MET 197
0.0127
HIS 198
0.0165
TYR 199
0.0190
ARG 200
0.0225
GLY 201
0.0248
LEU 202
0.0217
GLU 203
0.0214
TYR 204
0.0173
PRO 205
0.0168
ILE 206
0.0136
PRO 207
0.0134
PRO 208
0.0160
PHE 209
0.0136
VAL 210
0.0128
TRP 211
0.0157
PRO 212
0.0179
GLY 213
0.0145
TYR 214
0.0135
TYR 215
0.0169
GLY 216
0.0202
THR 217
0.0238
ASP 218
0.0246
GLU 219
0.0258
ASP 220
0.0224
VAL 221
0.0200
ARG 222
0.0219
ALA 223
0.0217
HIS 224
0.0180
GLU 225
0.0159
PRO 226
0.0134
LEU 227
0.0160
GLY 228
0.0190
LEU 229
0.0170
LEU 230
0.0157
GLU 231
0.0196
SER 232
0.0213
ALA 233
0.0187
SER 234
0.0204
ASP 235
0.0186
GLU 236
0.0182
ILE 237
0.0158
VAL 238
0.0135
ARG 239
0.0128
GLY 240
0.0123
LEU 241
0.0088
PRO 242
0.0055
ASP 243
0.0018
VAL 244
0.0023
LEU 245
0.0045
MET 246
0.0070
VAL 247
0.0090
LEU 248
0.0123
SER 249
0.0145
GLU 250
0.0182
HIS 251
0.0193
ASP 252
0.0159
VAL 253
0.0172
ALA 254
0.0192
ALA 255
0.0182
MET 256
0.0146
ARG 257
0.0157
ALA 258
0.0179
ALA 259
0.0155
VAL 260
0.0126
THR 261
0.0152
ASP 262
0.0167
PHE 263
0.0136
ARG 264
0.0117
SER 265
0.0148
ALA 266
0.0155
LEU 267
0.0118
ALA 268
0.0113
GLU 269
0.0149
ARG 270
0.0147
THR 271
0.0110
GLY 272
0.0108
LYS 273
0.0070
ASP 274
0.0074
VAL 275
0.0071
PRO 276
0.0079
LEU 277
0.0105
LEU 278
0.0117
VAL 279
0.0146
ALA 280
0.0151
GLN 281
0.0191
GLY 282
0.0206
HIS 283
0.0171
ASN 284
0.0164
HIS 285
0.0131
ILE 286
0.0116
SER 287
0.0133
PRO 288
0.0120
HIS 289
0.0089
TYR 290
0.0106
ALA 291
0.0141
LEU 292
0.0130
SER 293
0.0156
SER 294
0.0169
GLY 295
0.0204
GLU 296
0.0204
GLY 297
0.0185
GLU 298
0.0166
GLU 299
0.0176
TRP 300
0.0141
GLY 301
0.0125
HIS 302
0.0152
ASP 303
0.0134
VAL 304
0.0098
ILE 305
0.0121
ARG 306
0.0132
TRP 307
0.0093
MET 308
0.0089
ARG 309
0.0125
ALA 310
0.0108
LYS 311
0.0081
LEU 312
0.0117
ALA 313
0.0133
SER 314
0.0104
GLY 315
0.0110
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.