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 = 0.0263
LEU 18
0.0188
ALA 19
0.0194
GLN 20
0.0162
VAL 21
0.0176
THR 22
0.0216
PHE 23
0.0210
ALA 24
0.0188
ASN 25
0.0215
GLU 26
0.0252
ALA 27
0.0246
ILE 28
0.0214
TYR 29
0.0210
PRO 30
0.0251
LEU 31
0.0240
LEU 32
0.0205
GLU 33
0.0233
LYS 34
0.0259
ARG 35
0.0224
ARG 36
0.0202
ALA 37
0.0205
GLU 38
0.0193
ILE 39
0.0155
GLU 40
0.0140
ASN 41
0.0147
VAL 42
0.0116
THR 43
0.0082
ARG 44
0.0043
LYS 45
0.0007
THR 46
0.0044
PHE 47
0.0079
ARG 48
0.0121
TYR 49
0.0134
GLY 50
0.0173
ALA 51
0.0208
LEU 52
0.0204
PRO 53
0.0192
GLY 54
0.0156
SER 55
0.0140
GLU 56
0.0101
MET 57
0.0059
ASP 58
0.0022
VAL 59
0.0026
TYR 60
0.0057
TYR 61
0.0093
PRO 62
0.0136
SER 63
0.0157
SER 64
0.0190
THR 65
0.0215
PRO 66
0.0262
SER 67
0.0253
GLY 68
0.0213
LYS 69
0.0192
ALA 70
0.0168
PRO 71
0.0154
VAL 72
0.0112
LEU 73
0.0082
ALA 74
0.0051
PHE 75
0.0015
VAL 76
0.0027
HIS 77
0.0053
GLY 78
0.0075
GLY 79
0.0116
ALA 80
0.0123
SER 81
0.0133
VAL 82
0.0166
HIS 83
0.0153
GLY 84
0.0127
SER 85
0.0108
LYS 86
0.0072
THR 87
0.0103
HIS 88
0.0145
PRO 89
0.0182
PRO 90
0.0209
PRO 91
0.0229
GLY 92
0.0194
ASP 93
0.0162
LEU 94
0.0150
ILE 95
0.0126
TYR 96
0.0091
LYS 97
0.0097
ASN 98
0.0122
VAL 99
0.0090
GLY 100
0.0073
ALA 101
0.0114
PHE 102
0.0130
TYR 103
0.0114
ALA 104
0.0117
SER 105
0.0157
GLN 106
0.0167
GLY 107
0.0162
PHE 108
0.0126
VAL 109
0.0097
THR 110
0.0061
VAL 111
0.0035
ILE 112
0.0015
PRO 113
0.0057
ASP 114
0.0091
TYR 115
0.0116
ARG 116
0.0156
LYS 117
0.0162
LEU 118
0.0193
PRO 119
0.0226
GLY 120
0.0227
MET 121
0.0207
LYS 122
0.0198
TRP 123
0.0171
PRO 124
0.0169
ASP 125
0.0173
ALA 126
0.0133
PRO 127
0.0120
SER 128
0.0155
ASP 129
0.0138
ILE 130
0.0103
ALA 131
0.0137
SER 132
0.0153
ALA 133
0.0114
LEU 134
0.0122
THR 135
0.0164
PHE 136
0.0151
LEU 137
0.0128
VAL 138
0.0168
ALA 139
0.0193
HIS 140
0.0166
SER 141
0.0155
SER 142
0.0166
ASP 143
0.0131
VAL 144
0.0102
ASN 145
0.0124
ALA 146
0.0117
SER 147
0.0102
ALA 148
0.0103
PRO 149
0.0132
THR 150
0.0147
ALA 151
0.0150
ALA 152
0.0139
ASP 153
0.0172
VAL 154
0.0162
GLN 155
0.0195
ASN 156
0.0171
ILE 157
0.0130
PHE 158
0.0106
LEU 159
0.0070
VAL 160
0.0039
GLY 161
0.0006
HIS 162
0.0035
SER 163
0.0053
ALA 164
0.0065
GLY 165
0.0043
GLY 166
0.0018
ALA 167
0.0049
ILE 168
0.0073
ALA 169
0.0059
SER 170
0.0073
ASP 171
0.0105
VAL 172
0.0118
LEU 173
0.0129
LEU 174
0.0131
ALA 175
0.0155
PRO 176
0.0195
GLY 177
0.0218
LEU 178
0.0184
LEU 179
0.0178
PRO 180
0.0216
ALA 181
0.0232
ASN 182
0.0230
VAL 183
0.0186
ARG 184
0.0181
ARG 185
0.0208
SER 186
0.0183
VAL 187
0.0150
ARG 188
0.0162
GLY 189
0.0123
LEU 190
0.0086
ILE 191
0.0063
VAL 192
0.0028
PHE 193
0.0041
GLY 194
0.0044
GLY 195
0.0022
MET 196
0.0044
MET 197
0.0031
HIS 198
0.0049
TYR 199
0.0076
ARG 200
0.0071
GLY 201
0.0051
LEU 202
0.0058
GLU 203
0.0067
TYR 204
0.0106
PRO 205
0.0140
ILE 206
0.0148
PRO 207
0.0192
PRO 208
0.0201
PHE 209
0.0212
VAL 210
0.0176
LEU 211
0.0166
PRO 212
0.0205
GLY 213
0.0211
TYR 214
0.0177
TYR 215
0.0175
GLY 216
0.0209
THR 217
0.0209
ASP 218
0.0175
GLU 219
0.0179
ASP 220
0.0179
VAL 221
0.0142
ARG 222
0.0123
ALA 223
0.0145
HIS 224
0.0136
GLU 225
0.0092
PRO 226
0.0073
LEU 227
0.0066
GLY 228
0.0105
LEU 229
0.0119
LEU 230
0.0107
GLU 231
0.0114
SER 232
0.0153
ALA 233
0.0161
SER 234
0.0198
ASP 235
0.0203
GLU 236
0.0221
ILE 237
0.0186
VAL 238
0.0167
ARG 239
0.0198
GLY 240
0.0194
LEU 241
0.0157
PRO 242
0.0151
ASP 243
0.0142
VAL 244
0.0101
LEU 245
0.0089
MET 246
0.0053
VAL 247
0.0063
LEU 248
0.0074
SER 249
0.0089
GLU 250
0.0081
HIS 251
0.0082
ASP 252
0.0082
VAL 253
0.0079
ALA 254
0.0067
ALA 255
0.0054
MET 256
0.0048
ARG 257
0.0050
ALA 258
0.0043
ALA 259
0.0024
VAL 260
0.0027
THR 261
0.0043
ASP 262
0.0023
PHE 263
0.0027
ARG 264
0.0043
SER 265
0.0053
ALA 266
0.0052
LEU 267
0.0078
ALA 268
0.0100
GLU 269
0.0089
ARG 270
0.0121
THR 271
0.0145
GLY 272
0.0157
LYS 273
0.0149
ASP 274
0.0137
VAL 275
0.0106
PRO 276
0.0103
LEU 277
0.0086
LEU 278
0.0100
VAL 279
0.0095
ALA 280
0.0117
GLN 281
0.0111
GLY 282
0.0143
HIS 283
0.0128
ASN 284
0.0118
HIS 285
0.0098
ILE 286
0.0116
SER 287
0.0136
PRO 288
0.0120
HIS 289
0.0106
TYR 290
0.0143
ALA 291
0.0162
LEU 292
0.0143
SER 293
0.0169
SER 294
0.0200
GLY 295
0.0225
GLU 296
0.0223
GLY 297
0.0189
GLU 298
0.0173
GLU 299
0.0183
TRP 300
0.0145
GLY 301
0.0133
HIS 302
0.0168
ASP 303
0.0166
VAL 304
0.0131
ILE 305
0.0152
ARG 306
0.0188
TRP 307
0.0167
MET 308
0.0156
ARG 309
0.0196
ALA 310
0.0217
LYS 311
0.0199
LEU 312
0.0213
ALA 313
0.0254
SER 314
0.0261
GLY 315
0.0255
LEU 18
0.0191
ALA 19
0.0197
GLN 20
0.0165
VAL 21
0.0179
THR 22
0.0219
PHE 23
0.0213
ALA 24
0.0191
ASN 25
0.0218
GLU 26
0.0255
ALA 27
0.0249
ILE 28
0.0217
TYR 29
0.0212
PRO 30
0.0253
LEU 31
0.0242
LEU 32
0.0207
GLU 33
0.0234
LYS 34
0.0260
ARG 35
0.0225
ARG 36
0.0202
ALA 37
0.0204
GLU 38
0.0193
ILE 39
0.0154
GLU 40
0.0139
ASN 41
0.0145
VAL 42
0.0114
THR 43
0.0079
ARG 44
0.0041
LYS 45
0.0008
THR 46
0.0047
PHE 47
0.0083
ARG 48
0.0124
TYR 49
0.0137
GLY 50
0.0176
ALA 51
0.0212
LEU 52
0.0206
PRO 53
0.0195
GLY 54
0.0158
SER 55
0.0143
GLU 56
0.0103
MET 57
0.0061
ASP 58
0.0024
VAL 59
0.0026
TYR 60
0.0055
TYR 61
0.0092
PRO 62
0.0135
SER 63
0.0155
SER 64
0.0189
THR 65
0.0214
PRO 66
0.0262
SER 67
0.0253
GLY 68
0.0212
LYS 69
0.0192
ALA 70
0.0167
PRO 71
0.0154
VAL 72
0.0112
LEU 73
0.0082
ALA 74
0.0051
PHE 75
0.0015
VAL 76
0.0027
HIS 77
0.0054
GLY 78
0.0075
GLY 79
0.0116
ALA 80
0.0123
SER 81
0.0133
VAL 82
0.0167
HIS 83
0.0153
GLY 84
0.0128
SER 85
0.0110
LYS 86
0.0073
THR 87
0.0104
HIS 88
0.0146
PRO 89
0.0183
PRO 90
0.0210
PRO 91
0.0230
GLY 92
0.0195
ASP 93
0.0163
LEU 94
0.0151
ILE 95
0.0126
TYR 96
0.0091
LYS 97
0.0097
ASN 98
0.0122
VAL 99
0.0090
GLY 100
0.0072
ALA 101
0.0113
PHE 102
0.0130
TYR 103
0.0114
ALA 104
0.0116
SER 105
0.0156
GLN 106
0.0167
GLY 107
0.0161
PHE 108
0.0126
VAL 109
0.0097
THR 110
0.0061
VAL 111
0.0035
ILE 112
0.0016
PRO 113
0.0059
ASP 114
0.0092
TYR 115
0.0118
ARG 116
0.0157
LYS 117
0.0163
LEU 118
0.0194
PRO 119
0.0226
GLY 120
0.0228
MET 121
0.0207
LYS 122
0.0197
TRP 123
0.0171
PRO 124
0.0168
ASP 125
0.0173
ALA 126
0.0133
PRO 127
0.0120
SER 128
0.0156
ASP 129
0.0139
ILE 130
0.0104
ALA 131
0.0138
SER 132
0.0154
ALA 133
0.0115
LEU 134
0.0123
THR 135
0.0165
PHE 136
0.0153
LEU 137
0.0129
VAL 138
0.0170
ALA 139
0.0195
HIS 140
0.0168
SER 141
0.0157
SER 142
0.0168
ASP 143
0.0134
VAL 144
0.0104
ASN 145
0.0125
ALA 146
0.0118
SER 147
0.0102
ALA 148
0.0102
PRO 149
0.0130
THR 150
0.0146
ALA 151
0.0150
ALA 152
0.0139
ASP 153
0.0172
VAL 154
0.0163
GLN 155
0.0196
ASN 156
0.0172
ILE 157
0.0130
PHE 158
0.0106
LEU 159
0.0070
VAL 160
0.0040
GLY 161
0.0006
HIS 162
0.0036
SER 163
0.0054
ALA 164
0.0065
GLY 165
0.0043
GLY 166
0.0017
ALA 167
0.0048
ILE 168
0.0073
ALA 169
0.0058
SER 170
0.0072
ASP 171
0.0104
VAL 172
0.0117
LEU 173
0.0128
LEU 174
0.0130
ALA 175
0.0154
PRO 176
0.0194
GLY 177
0.0218
LEU 178
0.0184
LEU 179
0.0179
PRO 180
0.0217
ALA 181
0.0233
ASN 182
0.0231
VAL 183
0.0187
ARG 184
0.0181
ARG 185
0.0208
SER 186
0.0184
VAL 187
0.0151
ARG 188
0.0163
GLY 189
0.0124
LEU 190
0.0086
ILE 191
0.0063
VAL 192
0.0029
PHE 193
0.0043
GLY 194
0.0046
GLY 195
0.0022
MET 196
0.0043
MET 197
0.0029
HIS 198
0.0047
TYR 199
0.0074
ARG 200
0.0068
GLY 201
0.0048
LEU 202
0.0056
GLU 203
0.0066
TYR 204
0.0106
PRO 205
0.0140
ILE 206
0.0148
PRO 207
0.0192
PRO 208
0.0200
PHE 209
0.0211
VAL 210
0.0176
LEU 211
0.0164
PRO 212
0.0203
GLY 213
0.0210
TYR 214
0.0176
TYR 215
0.0174
GLY 216
0.0208
THR 217
0.0207
ASP 218
0.0173
GLU 219
0.0175
ASP 220
0.0176
VAL 221
0.0140
ARG 222
0.0120
ALA 223
0.0142
HIS 224
0.0133
GLU 225
0.0089
PRO 226
0.0071
LEU 227
0.0063
GLY 228
0.0102
LEU 229
0.0117
LEU 230
0.0105
GLU 231
0.0112
SER 232
0.0150
ALA 233
0.0159
SER 234
0.0196
ASP 235
0.0202
GLU 236
0.0220
ILE 237
0.0185
VAL 238
0.0166
ARG 239
0.0198
GLY 240
0.0194
LEU 241
0.0157
PRO 242
0.0152
ASP 243
0.0142
VAL 244
0.0102
LEU 245
0.0090
MET 246
0.0055
VAL 247
0.0065
LEU 248
0.0076
SER 249
0.0092
GLU 250
0.0084
HIS 251
0.0085
ASP 252
0.0084
VAL 253
0.0080
ALA 254
0.0068
ALA 255
0.0055
MET 256
0.0049
ARG 257
0.0051
ALA 258
0.0045
ALA 259
0.0025
VAL 260
0.0029
THR 261
0.0046
ASP 262
0.0025
PHE 263
0.0027
ARG 264
0.0044
SER 265
0.0054
ALA 266
0.0051
LEU 267
0.0078
ALA 268
0.0101
GLU 269
0.0090
ARG 270
0.0121
THR 271
0.0145
GLY 272
0.0158
LYS 273
0.0150
ASP 274
0.0139
VAL 275
0.0108
PRO 276
0.0105
LEU 277
0.0089
LEU 278
0.0102
VAL 279
0.0098
ALA 280
0.0121
GLN 281
0.0115
GLY 282
0.0147
HIS 283
0.0132
ASN 284
0.0121
HIS 285
0.0100
ILE 286
0.0118
SER 287
0.0138
PRO 288
0.0123
HIS 289
0.0107
TYR 290
0.0145
ALA 291
0.0164
LEU 292
0.0144
SER 293
0.0170
SER 294
0.0202
GLY 295
0.0227
GLU 296
0.0225
GLY 297
0.0191
GLU 298
0.0175
GLU 299
0.0185
TRP 300
0.0148
GLY 301
0.0134
HIS 302
0.0170
ASP 303
0.0168
VAL 304
0.0132
ILE 305
0.0153
ARG 306
0.0189
TRP 307
0.0169
MET 308
0.0157
ARG 309
0.0197
ALA 310
0.0218
LYS 311
0.0200
LEU 312
0.0214
ALA 313
0.0255
SER 314
0.0263
GLY 315
0.0256
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.