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 = 0.0308
LEU 18
0.0166
ALA 19
0.0169
GLN 20
0.0159
VAL 21
0.0159
THR 22
0.0165
PHE 23
0.0161
ALA 24
0.0155
ASN 25
0.0158
GLU 26
0.0163
ALA 27
0.0161
ILE 28
0.0137
TYR 29
0.0143
PRO 30
0.0178
LEU 31
0.0157
LEU 32
0.0141
GLU 33
0.0178
LYS 34
0.0197
ARG 35
0.0172
ARG 36
0.0174
ALA 37
0.0191
GLU 38
0.0174
ILE 39
0.0145
GLU 40
0.0156
ASN 41
0.0175
VAL 42
0.0163
THR 43
0.0155
ARG 44
0.0118
LYS 45
0.0100
THR 46
0.0062
PHE 47
0.0033
ARG 48
0.0011
TYR 49
0.0044
GLY 50
0.0070
ALA 51
0.0087
LEU 52
0.0103
PRO 53
0.0100
GLY 54
0.0087
SER 55
0.0059
GLU 56
0.0032
MET 57
0.0015
ASP 58
0.0052
VAL 59
0.0074
TYR 60
0.0105
TYR 61
0.0142
PRO 62
0.0176
SER 63
0.0227
SER 64
0.0252
THR 65
0.0257
PRO 66
0.0307
SER 67
0.0294
GLY 68
0.0263
LYS 69
0.0224
ALA 70
0.0189
PRO 71
0.0161
VAL 72
0.0117
LEU 73
0.0079
ALA 74
0.0046
PHE 75
0.0009
VAL 76
0.0033
HIS 77
0.0062
GLY 78
0.0096
GLY 79
0.0120
ALA 80
0.0127
TYR 81
0.0125
VAL 82
0.0148
HIS 83
0.0140
GLY 84
0.0121
SER 85
0.0099
LYS 86
0.0076
THR 87
0.0098
HIS 88
0.0128
PRO 89
0.0152
PRO 90
0.0161
PRO 91
0.0162
GLY 92
0.0147
ASP 93
0.0133
LEU 94
0.0124
ILE 95
0.0106
TYR 96
0.0084
LYS 97
0.0096
ASN 98
0.0105
VAL 99
0.0075
GLY 100
0.0079
ALA 101
0.0120
PHE 102
0.0117
TYR 103
0.0101
ALA 104
0.0130
SER 105
0.0167
GLN 106
0.0157
GLY 107
0.0168
PHE 108
0.0134
VAL 109
0.0120
THR 110
0.0079
VAL 111
0.0045
ILE 112
0.0024
PRO 113
0.0022
ASP 114
0.0059
TYR 115
0.0076
ARG 116
0.0106
LYS 117
0.0132
LEU 118
0.0156
PRO 119
0.0174
GLY 120
0.0159
MET 121
0.0147
LYS 122
0.0161
TRP 123
0.0156
PRO 124
0.0143
ASP 125
0.0122
ALA 126
0.0105
PRO 127
0.0100
SER 128
0.0111
ASP 129
0.0085
ILE 130
0.0065
ALA 131
0.0098
SER 132
0.0095
ALA 133
0.0059
LEU 134
0.0087
THR 135
0.0121
PHE 136
0.0098
LEU 137
0.0101
VAL 138
0.0146
ALA 139
0.0153
HIS 140
0.0131
SER 141
0.0148
SER 142
0.0167
ASP 143
0.0130
VAL 144
0.0118
ASN 145
0.0161
ALA 146
0.0168
SER 147
0.0194
ALA 148
0.0181
PRO 149
0.0213
THR 150
0.0202
ALA 151
0.0190
ALA 152
0.0161
ASP 153
0.0184
VAL 154
0.0164
GLN 155
0.0194
ASN 156
0.0171
ILE 157
0.0128
PHE 158
0.0099
LEU 159
0.0063
VAL 160
0.0026
GLY 161
0.0035
HIS 162
0.0058
SER 163
0.0086
ALA 164
0.0097
GLY 165
0.0065
GLY 166
0.0060
ALA 167
0.0095
ILE 168
0.0090
ALA 169
0.0067
SER 170
0.0101
ASP 171
0.0129
VAL 172
0.0118
LEU 173
0.0139
LEU 174
0.0164
ALA 175
0.0180
PRO 176
0.0211
GLY 177
0.0205
LEU 178
0.0165
LEU 179
0.0157
PRO 180
0.0190
ALA 181
0.0218
ASN 182
0.0210
VAL 183
0.0169
ARG 184
0.0175
ARG 185
0.0200
SER 186
0.0178
VAL 187
0.0149
ARG 188
0.0158
GLY 189
0.0117
LEU 190
0.0087
ILE 191
0.0049
VAL 192
0.0044
PHE 193
0.0039
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0107
MET 197
0.0111
HIS 198
0.0136
TYR 199
0.0167
ARG 200
0.0189
GLY 201
0.0175
LEU 202
0.0155
GLU 203
0.0168
TYR 204
0.0160
PRO 205
0.0184
ILE 206
0.0178
PRO 207
0.0171
PRO 208
0.0179
PHE 209
0.0176
VAL 210
0.0158
LEU 211
0.0164
PRO 212
0.0199
GLY 213
0.0185
TYR 214
0.0160
TYR 215
0.0176
GLY 216
0.0212
THR 217
0.0251
ASP 218
0.0256
GLU 219
0.0260
ASP 220
0.0226
VAL 221
0.0201
ARG 222
0.0220
ALA 223
0.0219
HIS 224
0.0183
GLU 225
0.0162
PRO 226
0.0138
LEU 227
0.0157
GLY 228
0.0201
LEU 229
0.0187
LEU 230
0.0182
GLU 231
0.0220
SER 232
0.0248
ALA 233
0.0232
SER 234
0.0271
ASP 235
0.0275
GLU 236
0.0271
ILE 237
0.0228
VAL 238
0.0218
ARG 239
0.0239
GLY 240
0.0217
LEU 241
0.0180
PRO 242
0.0162
ASP 243
0.0144
VAL 244
0.0107
LEU 245
0.0070
MET 246
0.0041
VAL 247
0.0018
LEU 248
0.0051
SER 249
0.0082
GLU 250
0.0095
HIS 251
0.0123
ASP 252
0.0114
VAL 253
0.0135
ALA 254
0.0141
ALA 255
0.0140
MET 256
0.0109
ARG 257
0.0099
ALA 258
0.0116
ALA 259
0.0116
VAL 260
0.0081
THR 261
0.0087
ASP 262
0.0124
PHE 263
0.0119
ARG 264
0.0102
SER 265
0.0130
ALA 266
0.0162
LEU 267
0.0152
ALA 268
0.0155
GLU 269
0.0194
ARG 270
0.0211
THR 271
0.0203
GLY 272
0.0209
LYS 273
0.0178
ASP 274
0.0138
VAL 275
0.0106
PRO 276
0.0072
LEU 277
0.0035
LEU 278
0.0020
VAL 279
0.0038
ALA 280
0.0062
GLN 281
0.0092
GLY 282
0.0123
HIS 283
0.0113
ASN 284
0.0128
HIS 285
0.0116
ILE 286
0.0120
SER 287
0.0119
PRO 288
0.0085
HIS 289
0.0077
TYR 290
0.0107
ALA 291
0.0109
LEU 292
0.0095
SER 293
0.0124
SER 294
0.0128
GLY 295
0.0138
GLU 296
0.0132
GLY 297
0.0126
GLU 298
0.0109
GLU 299
0.0103
TRP 300
0.0065
GLY 301
0.0073
HIS 302
0.0106
ASP 303
0.0085
VAL 304
0.0071
ILE 305
0.0110
ARG 306
0.0130
TRP 307
0.0115
MET 308
0.0125
ARG 309
0.0167
ALA 310
0.0176
LYS 311
0.0174
LEU 312
0.0201
ALA 313
0.0238
SER 314
0.0246
GLY 315
0.0263
LEU 18
0.0166
ALA 19
0.0169
GLN 20
0.0159
VAL 21
0.0159
THR 22
0.0165
PHE 23
0.0161
ALA 24
0.0155
ASN 25
0.0158
GLU 26
0.0163
ALA 27
0.0160
ILE 28
0.0137
TYR 29
0.0143
PRO 30
0.0178
LEU 31
0.0158
LEU 32
0.0142
GLU 33
0.0179
LYS 34
0.0199
ARG 35
0.0173
ARG 36
0.0175
ALA 37
0.0192
GLU 38
0.0175
ILE 39
0.0147
GLU 40
0.0157
ASN 41
0.0177
VAL 42
0.0164
THR 43
0.0155
ARG 44
0.0119
LYS 45
0.0100
THR 46
0.0062
PHE 47
0.0032
ARG 48
0.0011
TYR 49
0.0045
GLY 50
0.0071
ALA 51
0.0089
LEU 52
0.0105
PRO 53
0.0102
GLY 54
0.0089
SER 55
0.0060
GLU 56
0.0033
MET 57
0.0016
ASP 58
0.0052
VAL 59
0.0074
TYR 60
0.0105
TYR 61
0.0143
PRO 62
0.0177
SER 63
0.0228
SER 64
0.0253
THR 65
0.0259
PRO 66
0.0308
SER 67
0.0295
GLY 68
0.0263
LYS 69
0.0225
ALA 70
0.0189
PRO 71
0.0161
VAL 72
0.0117
LEU 73
0.0079
ALA 74
0.0046
PHE 75
0.0009
VAL 76
0.0034
HIS 77
0.0062
GLY 78
0.0097
GLY 79
0.0121
ALA 80
0.0128
TYR 81
0.0126
VAL 82
0.0149
HIS 83
0.0141
GLY 84
0.0121
SER 85
0.0100
LYS 86
0.0076
THR 87
0.0099
HIS 88
0.0129
PRO 89
0.0152
PRO 90
0.0161
PRO 91
0.0162
GLY 92
0.0147
ASP 93
0.0133
LEU 94
0.0125
ILE 95
0.0106
TYR 96
0.0085
LYS 97
0.0096
ASN 98
0.0106
VAL 99
0.0075
GLY 100
0.0079
ALA 101
0.0120
PHE 102
0.0118
TYR 103
0.0102
ALA 104
0.0130
SER 105
0.0168
GLN 106
0.0158
GLY 107
0.0168
PHE 108
0.0135
VAL 109
0.0120
THR 110
0.0079
VAL 111
0.0044
ILE 112
0.0025
PRO 113
0.0023
ASP 114
0.0061
TYR 115
0.0077
ARG 116
0.0107
LYS 117
0.0134
LEU 118
0.0158
PRO 119
0.0176
GLY 120
0.0162
MET 121
0.0149
LYS 122
0.0163
TRP 123
0.0157
PRO 124
0.0144
ASP 125
0.0124
ALA 126
0.0106
PRO 127
0.0100
SER 128
0.0112
ASP 129
0.0086
ILE 130
0.0066
ALA 131
0.0098
SER 132
0.0096
ALA 133
0.0059
LEU 134
0.0087
THR 135
0.0121
PHE 136
0.0097
LEU 137
0.0100
VAL 138
0.0145
ALA 139
0.0152
HIS 140
0.0131
SER 141
0.0148
SER 142
0.0166
ASP 143
0.0129
VAL 144
0.0117
ASN 145
0.0160
ALA 146
0.0167
SER 147
0.0194
ALA 148
0.0181
PRO 149
0.0213
THR 150
0.0203
ALA 151
0.0190
ALA 152
0.0161
ASP 153
0.0184
VAL 154
0.0164
GLN 155
0.0194
ASN 156
0.0171
ILE 157
0.0128
PHE 158
0.0100
LEU 159
0.0063
VAL 160
0.0026
GLY 161
0.0035
HIS 162
0.0059
SER 163
0.0087
ALA 164
0.0098
GLY 165
0.0065
GLY 166
0.0060
ALA 167
0.0095
ILE 168
0.0090
ALA 169
0.0067
SER 170
0.0101
ASP 171
0.0129
VAL 172
0.0118
LEU 173
0.0139
LEU 174
0.0164
ALA 175
0.0180
PRO 176
0.0212
GLY 177
0.0206
LEU 178
0.0166
LEU 179
0.0157
PRO 180
0.0190
ALA 181
0.0218
ASN 182
0.0210
VAL 183
0.0169
ARG 184
0.0175
ARG 185
0.0201
SER 186
0.0179
VAL 187
0.0149
ARG 188
0.0158
GLY 189
0.0117
LEU 190
0.0087
ILE 191
0.0049
VAL 192
0.0044
PHE 193
0.0039
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0108
MET 197
0.0111
HIS 198
0.0136
TYR 199
0.0167
ARG 200
0.0189
GLY 201
0.0174
LEU 202
0.0155
GLU 203
0.0168
TYR 204
0.0161
PRO 205
0.0184
ILE 206
0.0179
PRO 207
0.0172
PRO 208
0.0180
PHE 209
0.0178
VAL 210
0.0159
LEU 211
0.0165
PRO 212
0.0201
GLY 213
0.0187
TYR 214
0.0161
TYR 215
0.0177
GLY 216
0.0213
THR 217
0.0252
ASP 218
0.0256
GLU 219
0.0261
ASP 220
0.0227
VAL 221
0.0202
ARG 222
0.0220
ALA 223
0.0219
HIS 224
0.0184
GLU 225
0.0162
PRO 226
0.0138
LEU 227
0.0157
GLY 228
0.0201
LEU 229
0.0188
LEU 230
0.0182
GLU 231
0.0220
SER 232
0.0248
ALA 233
0.0233
SER 234
0.0271
ASP 235
0.0276
GLU 236
0.0271
ILE 237
0.0229
VAL 238
0.0219
ARG 239
0.0239
GLY 240
0.0217
LEU 241
0.0180
PRO 242
0.0162
ASP 243
0.0145
VAL 244
0.0107
LEU 245
0.0070
MET 246
0.0041
VAL 247
0.0017
LEU 248
0.0050
SER 249
0.0082
GLU 250
0.0095
HIS 251
0.0123
ASP 252
0.0115
VAL 253
0.0135
ALA 254
0.0141
ALA 255
0.0140
MET 256
0.0109
ARG 257
0.0099
ALA 258
0.0115
ALA 259
0.0116
VAL 260
0.0081
THR 261
0.0086
ASP 262
0.0124
PHE 263
0.0119
ARG 264
0.0101
SER 265
0.0130
ALA 266
0.0162
LEU 267
0.0152
ALA 268
0.0155
GLU 269
0.0194
ARG 270
0.0211
THR 271
0.0203
GLY 272
0.0210
LYS 273
0.0179
ASP 274
0.0139
VAL 275
0.0106
PRO 276
0.0072
LEU 277
0.0035
LEU 278
0.0020
VAL 279
0.0038
ALA 280
0.0062
GLN 281
0.0092
GLY 282
0.0123
HIS 283
0.0113
ASN 284
0.0128
HIS 285
0.0116
ILE 286
0.0120
SER 287
0.0119
PRO 288
0.0085
HIS 289
0.0077
TYR 290
0.0107
ALA 291
0.0109
LEU 292
0.0095
SER 293
0.0125
SER 294
0.0129
GLY 295
0.0139
GLU 296
0.0132
GLY 297
0.0126
GLU 298
0.0109
GLU 299
0.0104
TRP 300
0.0065
GLY 301
0.0073
HIS 302
0.0106
ASP 303
0.0086
VAL 304
0.0072
ILE 305
0.0111
ARG 306
0.0131
TRP 307
0.0116
MET 308
0.0126
ARG 309
0.0168
ALA 310
0.0177
LYS 311
0.0175
LEU 312
0.0202
ALA 313
0.0239
SER 314
0.0246
GLY 315
0.0263
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.