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 = 0.0333
LEU 18
0.0156
ALA 19
0.0167
GLN 20
0.0119
VAL 21
0.0111
THR 22
0.0146
PHE 23
0.0138
ALA 24
0.0113
ASN 25
0.0134
GLU 26
0.0157
ALA 27
0.0175
ILE 28
0.0146
TYR 29
0.0147
PRO 30
0.0191
LEU 31
0.0178
LEU 32
0.0152
GLU 33
0.0169
LYS 34
0.0184
ARG 35
0.0151
ARG 36
0.0153
ALA 37
0.0155
GLU 38
0.0131
ILE 39
0.0125
GLU 40
0.0133
ASN 41
0.0131
VAL 42
0.0114
THR 43
0.0097
ARG 44
0.0096
LYS 45
0.0095
THR 46
0.0110
PHE 47
0.0112
ARG 48
0.0123
TYR 49
0.0115
GLY 50
0.0133
ALA 51
0.0124
LEU 52
0.0119
PRO 53
0.0144
GLY 54
0.0131
SER 55
0.0119
GLU 56
0.0114
MET 57
0.0092
ASP 58
0.0087
VAL 59
0.0060
TYR 60
0.0059
TYR 61
0.0050
PRO 62
0.0079
SER 63
0.0107
SER 64
0.0111
THR 65
0.0129
PRO 66
0.0169
SER 67
0.0152
GLY 68
0.0102
LYS 69
0.0098
ALA 70
0.0094
PRO 71
0.0098
VAL 72
0.0060
LEU 73
0.0045
ALA 74
0.0019
PHE 75
0.0029
VAL 76
0.0045
HIS 77
0.0076
GLY 78
0.0096
GLY 79
0.0135
ALA 80
0.0139
SER 81
0.0144
VAL 82
0.0176
HIS 83
0.0173
GLY 84
0.0142
SER 85
0.0133
LYS 86
0.0115
THR 87
0.0132
HIS 88
0.0144
PRO 89
0.0156
PRO 90
0.0156
PRO 91
0.0157
GLY 92
0.0152
ASP 93
0.0153
LEU 94
0.0136
ILE 95
0.0121
TYR 96
0.0104
LYS 97
0.0107
ASN 98
0.0111
VAL 99
0.0083
GLY 100
0.0073
ALA 101
0.0100
PHE 102
0.0108
TYR 103
0.0082
ALA 104
0.0079
SER 105
0.0124
GLN 106
0.0128
GLY 107
0.0106
PHE 108
0.0077
VAL 109
0.0035
THR 110
0.0029
VAL 111
0.0035
ILE 112
0.0061
PRO 113
0.0080
ASP 114
0.0109
TYR 115
0.0116
ARG 116
0.0147
LYS 117
0.0172
LEU 118
0.0183
PRO 119
0.0191
GLY 120
0.0223
MET 121
0.0180
LYS 122
0.0166
TRP 123
0.0153
PRO 124
0.0145
ASP 125
0.0148
ALA 126
0.0120
PRO 127
0.0096
SER 128
0.0138
ASP 129
0.0120
ILE 130
0.0080
ALA 131
0.0104
SER 132
0.0127
ALA 133
0.0092
LEU 134
0.0082
THR 135
0.0132
PHE 136
0.0122
LEU 137
0.0085
VAL 138
0.0122
ALA 139
0.0152
HIS 140
0.0126
SER 141
0.0098
SER 142
0.0102
ASP 143
0.0103
VAL 144
0.0068
ASN 145
0.0047
ALA 146
0.0065
SER 147
0.0049
ALA 148
0.0028
PRO 149
0.0047
THR 150
0.0046
ALA 151
0.0047
ALA 152
0.0055
ASP 153
0.0100
VAL 154
0.0108
GLN 155
0.0150
ASN 156
0.0137
ILE 157
0.0103
PHE 158
0.0093
LEU 159
0.0057
VAL 160
0.0037
GLY 161
0.0016
HIS 162
0.0047
SER 163
0.0056
ALA 164
0.0058
GLY 165
0.0043
GLY 166
0.0008
ALA 167
0.0035
ILE 168
0.0061
ALA 169
0.0043
SER 170
0.0070
ASP 171
0.0100
VAL 172
0.0115
LEU 173
0.0137
LEU 174
0.0161
ALA 175
0.0182
PRO 176
0.0233
GLY 177
0.0229
LEU 178
0.0184
LEU 179
0.0175
PRO 180
0.0215
ALA 181
0.0235
ASN 182
0.0220
VAL 183
0.0172
ARG 184
0.0183
ARG 185
0.0206
SER 186
0.0167
VAL 187
0.0145
ARG 188
0.0162
GLY 189
0.0138
LEU 190
0.0103
ILE 191
0.0086
VAL 192
0.0049
PHE 193
0.0056
GLY 194
0.0056
GLY 195
0.0022
MET 196
0.0027
MET 197
0.0026
HIS 198
0.0034
TYR 199
0.0057
ARG 200
0.0044
GLY 201
0.0051
LEU 202
0.0066
GLU 203
0.0113
TYR 204
0.0115
PRO 205
0.0164
ILE 206
0.0171
PRO 207
0.0210
PRO 208
0.0215
PHE 209
0.0220
VAL 210
0.0184
LEU 211
0.0162
PRO 212
0.0208
GLY 213
0.0212
TYR 214
0.0170
TYR 215
0.0167
GLY 216
0.0219
THR 217
0.0223
ASP 218
0.0181
GLU 219
0.0196
ASP 220
0.0192
VAL 221
0.0140
ARG 222
0.0129
ALA 223
0.0165
HIS 224
0.0144
GLU 225
0.0098
PRO 226
0.0086
LEU 227
0.0095
GLY 228
0.0136
LEU 229
0.0159
LEU 230
0.0163
GLU 231
0.0190
SER 232
0.0230
ALA 233
0.0240
SER 234
0.0305
ASP 235
0.0329
GLU 236
0.0333
ILE 237
0.0264
VAL 238
0.0255
ARG 239
0.0300
GLY 240
0.0249
LEU 241
0.0204
PRO 242
0.0191
ASP 243
0.0186
VAL 244
0.0149
LEU 245
0.0140
MET 246
0.0106
VAL 247
0.0107
LEU 248
0.0110
SER 249
0.0116
GLU 250
0.0148
HIS 251
0.0144
ASP 252
0.0117
VAL 253
0.0115
ALA 254
0.0116
ALA 255
0.0076
MET 256
0.0066
ARG 257
0.0091
ALA 258
0.0073
ALA 259
0.0035
VAL 260
0.0067
THR 261
0.0109
ASP 262
0.0092
PHE 263
0.0095
ARG 264
0.0140
SER 265
0.0167
ALA 266
0.0164
LEU 267
0.0182
ALA 268
0.0226
GLU 269
0.0247
ARG 270
0.0248
THR 271
0.0267
GLY 272
0.0299
LYS 273
0.0278
ASP 274
0.0260
VAL 275
0.0208
PRO 276
0.0185
LEU 277
0.0162
LEU 278
0.0166
VAL 279
0.0150
ALA 280
0.0148
GLN 281
0.0182
GLY 282
0.0177
HIS 283
0.0140
ASN 284
0.0122
HIS 285
0.0096
ILE 286
0.0103
SER 287
0.0115
PRO 288
0.0103
HIS 289
0.0089
TYR 290
0.0117
ALA 291
0.0133
LEU 292
0.0115
SER 293
0.0130
SER 294
0.0149
GLY 295
0.0164
GLU 296
0.0177
GLY 297
0.0181
GLU 298
0.0156
GLU 299
0.0173
TRP 300
0.0149
GLY 301
0.0128
HIS 302
0.0164
ASP 303
0.0172
VAL 304
0.0136
ILE 305
0.0147
ARG 306
0.0190
TRP 307
0.0181
MET 308
0.0155
ARG 309
0.0189
ALA 310
0.0223
LYS 311
0.0204
LEU 312
0.0201
ALA 313
0.0250
SER 314
0.0273
GLY 315
0.0258
LEU 18
0.0153
ALA 19
0.0165
GLN 20
0.0116
VAL 21
0.0108
THR 22
0.0144
PHE 23
0.0137
ALA 24
0.0111
ASN 25
0.0132
GLU 26
0.0156
ALA 27
0.0176
ILE 28
0.0147
TYR 29
0.0148
PRO 30
0.0193
LEU 31
0.0180
LEU 32
0.0154
GLU 33
0.0172
LYS 34
0.0187
ARG 35
0.0154
ARG 36
0.0153
ALA 37
0.0155
GLU 38
0.0131
ILE 39
0.0124
GLU 40
0.0132
ASN 41
0.0129
VAL 42
0.0112
THR 43
0.0095
ARG 44
0.0094
LYS 45
0.0094
THR 46
0.0110
PHE 47
0.0113
ARG 48
0.0122
TYR 49
0.0114
GLY 50
0.0131
ALA 51
0.0123
LEU 52
0.0118
PRO 53
0.0144
GLY 54
0.0130
SER 55
0.0118
GLU 56
0.0113
MET 57
0.0092
ASP 58
0.0087
VAL 59
0.0060
TYR 60
0.0058
TYR 61
0.0048
PRO 62
0.0076
SER 63
0.0103
SER 64
0.0107
THR 65
0.0127
PRO 66
0.0166
SER 67
0.0150
GLY 68
0.0101
LYS 69
0.0098
ALA 70
0.0093
PRO 71
0.0098
VAL 72
0.0060
LEU 73
0.0046
ALA 74
0.0020
PHE 75
0.0029
VAL 76
0.0044
HIS 77
0.0077
GLY 78
0.0096
GLY 79
0.0136
ALA 80
0.0140
SER 81
0.0145
VAL 82
0.0177
HIS 83
0.0174
GLY 84
0.0142
SER 85
0.0133
LYS 86
0.0115
THR 87
0.0132
HIS 88
0.0144
PRO 89
0.0157
PRO 90
0.0157
PRO 91
0.0158
GLY 92
0.0152
ASP 93
0.0154
LEU 94
0.0135
ILE 95
0.0121
TYR 96
0.0104
LYS 97
0.0107
ASN 98
0.0111
VAL 99
0.0083
GLY 100
0.0072
ALA 101
0.0099
PHE 102
0.0108
TYR 103
0.0082
ALA 104
0.0077
SER 105
0.0122
GLN 106
0.0127
GLY 107
0.0105
PHE 108
0.0076
VAL 109
0.0034
THR 110
0.0028
VAL 111
0.0035
ILE 112
0.0061
PRO 113
0.0080
ASP 114
0.0109
TYR 115
0.0116
ARG 116
0.0147
LYS 117
0.0172
LEU 118
0.0183
PRO 119
0.0191
GLY 120
0.0220
MET 121
0.0179
LYS 122
0.0164
TRP 123
0.0151
PRO 124
0.0142
ASP 125
0.0147
ALA 126
0.0119
PRO 127
0.0094
SER 128
0.0137
ASP 129
0.0119
ILE 130
0.0080
ALA 131
0.0103
SER 132
0.0126
ALA 133
0.0092
LEU 134
0.0082
THR 135
0.0132
PHE 136
0.0123
LEU 137
0.0086
VAL 138
0.0124
ALA 139
0.0154
HIS 140
0.0128
SER 141
0.0101
SER 142
0.0106
ASP 143
0.0106
VAL 144
0.0070
ASN 145
0.0051
ALA 146
0.0069
SER 147
0.0051
ALA 148
0.0028
PRO 149
0.0043
THR 150
0.0044
ALA 151
0.0048
ALA 152
0.0056
ASP 153
0.0101
VAL 154
0.0109
GLN 155
0.0151
ASN 156
0.0137
ILE 157
0.0103
PHE 158
0.0093
LEU 159
0.0058
VAL 160
0.0039
GLY 161
0.0017
HIS 162
0.0049
SER 163
0.0058
ALA 164
0.0058
GLY 165
0.0042
GLY 166
0.0009
ALA 167
0.0031
ILE 168
0.0058
ALA 169
0.0041
SER 170
0.0068
ASP 171
0.0096
VAL 172
0.0113
LEU 173
0.0135
LEU 174
0.0158
ALA 175
0.0179
PRO 176
0.0230
GLY 177
0.0228
LEU 178
0.0182
LEU 179
0.0174
PRO 180
0.0215
ALA 181
0.0235
ASN 182
0.0221
VAL 183
0.0173
ARG 184
0.0183
ARG 185
0.0206
SER 186
0.0168
VAL 187
0.0146
ARG 188
0.0162
GLY 189
0.0138
LEU 190
0.0104
ILE 191
0.0087
VAL 192
0.0052
PHE 193
0.0060
GLY 194
0.0060
GLY 195
0.0027
MET 196
0.0027
MET 197
0.0022
HIS 198
0.0027
TYR 199
0.0053
ARG 200
0.0037
GLY 201
0.0052
LEU 202
0.0070
GLU 203
0.0116
TYR 204
0.0117
PRO 205
0.0166
ILE 206
0.0171
PRO 207
0.0211
PRO 208
0.0215
PHE 209
0.0221
VAL 210
0.0185
LEU 211
0.0162
PRO 212
0.0207
GLY 213
0.0212
TYR 214
0.0169
TYR 215
0.0166
GLY 216
0.0217
THR 217
0.0220
ASP 218
0.0176
GLU 219
0.0190
ASP 220
0.0188
VAL 221
0.0136
ARG 222
0.0122
ALA 223
0.0159
HIS 224
0.0139
GLU 225
0.0092
PRO 226
0.0082
LEU 227
0.0090
GLY 228
0.0130
LEU 229
0.0154
LEU 230
0.0159
GLU 231
0.0185
SER 232
0.0225
ALA 233
0.0236
SER 234
0.0302
ASP 235
0.0326
GLU 236
0.0332
ILE 237
0.0262
VAL 238
0.0253
ARG 239
0.0299
GLY 240
0.0248
LEU 241
0.0203
PRO 242
0.0191
ASP 243
0.0186
VAL 244
0.0150
LEU 245
0.0142
MET 246
0.0109
VAL 247
0.0110
LEU 248
0.0115
SER 249
0.0120
GLU 250
0.0152
HIS 251
0.0149
ASP 252
0.0121
VAL 253
0.0120
ALA 254
0.0123
ALA 255
0.0083
MET 256
0.0072
ARG 257
0.0098
ALA 258
0.0081
ALA 259
0.0041
VAL 260
0.0072
THR 261
0.0114
ASP 262
0.0095
PHE 263
0.0095
ARG 264
0.0142
SER 265
0.0169
ALA 266
0.0164
LEU 267
0.0182
ALA 268
0.0226
GLU 269
0.0247
ARG 270
0.0247
THR 271
0.0266
GLY 272
0.0300
LYS 273
0.0279
ASP 274
0.0262
VAL 275
0.0210
PRO 276
0.0187
LEU 277
0.0166
LEU 278
0.0170
VAL 279
0.0154
ALA 280
0.0152
GLN 281
0.0185
GLY 282
0.0180
HIS 283
0.0143
ASN 284
0.0125
HIS 285
0.0098
ILE 286
0.0104
SER 287
0.0117
PRO 288
0.0104
HIS 289
0.0090
TYR 290
0.0118
ALA 291
0.0134
LEU 292
0.0116
SER 293
0.0131
SER 294
0.0151
GLY 295
0.0166
GLU 296
0.0179
GLY 297
0.0183
GLU 298
0.0158
GLU 299
0.0176
TRP 300
0.0151
GLY 301
0.0130
HIS 302
0.0165
ASP 303
0.0173
VAL 304
0.0138
ILE 305
0.0148
ARG 306
0.0191
TRP 307
0.0182
MET 308
0.0156
ARG 309
0.0189
ALA 310
0.0224
LYS 311
0.0205
LEU 312
0.0201
ALA 313
0.0250
SER 314
0.0273
GLY 315
0.0257
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.