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 = 0.0568
LEU 18
0.0143
ALA 19
0.0137
GLN 20
0.0126
VAL 21
0.0128
THR 22
0.0158
PHE 23
0.0137
ALA 24
0.0080
ASN 25
0.0101
GLU 26
0.0163
ALA 27
0.0149
ILE 28
0.0113
TYR 29
0.0089
PRO 30
0.0155
LEU 31
0.0190
LEU 32
0.0156
GLU 33
0.0182
LYS 34
0.0264
ARG 35
0.0265
ARG 36
0.0175
ALA 37
0.0179
GLU 38
0.0234
ILE 39
0.0177
GLU 40
0.0147
ASN 41
0.0172
VAL 42
0.0091
THR 43
0.0084
ARG 44
0.0099
LYS 45
0.0110
THR 46
0.0116
PHE 47
0.0156
ARG 48
0.0141
TYR 49
0.0169
GLY 50
0.0183
ALA 51
0.0287
LEU 52
0.0280
PRO 53
0.0276
GLY 54
0.0122
SER 55
0.0132
GLU 56
0.0118
MET 57
0.0124
ASP 58
0.0099
VAL 59
0.0106
TYR 60
0.0086
TYR 61
0.0064
PRO 62
0.0056
SER 63
0.0110
SER 64
0.0133
THR 65
0.0187
PRO 66
0.0441
SER 67
0.0330
GLY 68
0.0114
LYS 69
0.0180
ALA 70
0.0114
PRO 71
0.0064
VAL 72
0.0059
LEU 73
0.0068
ALA 74
0.0078
PHE 75
0.0059
VAL 76
0.0063
HIS 77
0.0062
GLY 78
0.0033
GLY 79
0.0019
ALA 80
0.0033
TYR 81
0.0041
VAL 82
0.0036
HIS 83
0.0034
GLY 84
0.0071
SER 85
0.0071
LYS 86
0.0072
THR 87
0.0074
HIS 88
0.0059
PRO 89
0.0047
PRO 90
0.0055
PRO 91
0.0075
GLY 92
0.0028
ASP 93
0.0043
LEU 94
0.0079
ILE 95
0.0079
TYR 96
0.0099
LYS 97
0.0107
ASN 98
0.0108
VAL 99
0.0122
GLY 100
0.0130
ALA 101
0.0132
PHE 102
0.0126
TYR 103
0.0116
ALA 104
0.0104
SER 105
0.0121
GLN 106
0.0115
GLY 107
0.0070
PHE 108
0.0072
VAL 109
0.0067
THR 110
0.0096
VAL 111
0.0089
ILE 112
0.0087
PRO 113
0.0101
ASP 114
0.0072
TYR 115
0.0071
ARG 116
0.0068
LYS 117
0.0038
LEU 118
0.0042
PRO 119
0.0045
GLY 120
0.0030
MET 121
0.0056
LYS 122
0.0089
TRP 123
0.0106
PRO 124
0.0097
ASP 125
0.0080
ALA 126
0.0095
PRO 127
0.0108
SER 128
0.0096
ASP 129
0.0120
ILE 130
0.0114
ALA 131
0.0137
SER 132
0.0152
ALA 133
0.0151
LEU 134
0.0150
THR 135
0.0185
PHE 136
0.0173
LEU 137
0.0176
VAL 138
0.0198
ALA 139
0.0225
HIS 140
0.0207
SER 141
0.0239
SER 142
0.0247
ASP 143
0.0232
VAL 144
0.0217
ASN 145
0.0210
ALA 146
0.0234
SER 147
0.0254
ALA 148
0.0158
PRO 149
0.0073
THR 150
0.0081
ALA 151
0.0120
ALA 152
0.0129
ASP 153
0.0091
VAL 154
0.0079
GLN 155
0.0094
ASN 156
0.0092
ILE 157
0.0049
PHE 158
0.0029
LEU 159
0.0013
VAL 160
0.0029
GLY 161
0.0046
HIS 162
0.0046
SER 163
0.0057
ALA 164
0.0049
GLY 165
0.0023
GLY 166
0.0013
ALA 167
0.0031
ILE 168
0.0037
ALA 169
0.0034
SER 170
0.0025
ASP 171
0.0072
VAL 172
0.0070
LEU 173
0.0065
LEU 174
0.0067
ALA 175
0.0088
PRO 176
0.0073
GLY 177
0.0171
LEU 178
0.0146
LEU 179
0.0153
PRO 180
0.0214
ALA 181
0.0221
ASN 182
0.0227
VAL 183
0.0162
ARG 184
0.0132
ARG 185
0.0156
SER 186
0.0158
VAL 187
0.0099
ARG 188
0.0104
GLY 189
0.0023
LEU 190
0.0022
ILE 191
0.0046
VAL 192
0.0060
PHE 193
0.0085
GLY 194
0.0102
GLY 195
0.0071
MET 196
0.0077
MET 197
0.0086
HIS 198
0.0092
TYR 199
0.0078
ARG 200
0.0068
GLY 201
0.0117
LEU 202
0.0126
GLU 203
0.0140
TYR 204
0.0111
PRO 205
0.0136
ILE 206
0.0113
PRO 207
0.0065
PRO 208
0.0065
PHE 209
0.0068
VAL 210
0.0087
TRP 211
0.0087
PRO 212
0.0088
GLY 213
0.0100
TYR 214
0.0098
TYR 215
0.0101
GLY 216
0.0123
THR 217
0.0105
ASP 218
0.0075
GLU 219
0.0098
ASP 220
0.0122
VAL 221
0.0095
ARG 222
0.0073
ALA 223
0.0100
HIS 224
0.0122
GLU 225
0.0096
PRO 226
0.0109
LEU 227
0.0102
GLY 228
0.0126
LEU 229
0.0117
LEU 230
0.0122
GLU 231
0.0191
SER 232
0.0231
ALA 233
0.0190
SER 234
0.0354
ASP 235
0.0326
GLU 236
0.0366
ILE 237
0.0178
VAL 238
0.0129
ARG 239
0.0276
GLY 240
0.0112
LEU 241
0.0076
PRO 242
0.0104
ASP 243
0.0023
VAL 244
0.0026
LEU 245
0.0055
MET 246
0.0074
VAL 247
0.0093
LEU 248
0.0117
SER 249
0.0137
GLU 250
0.0148
HIS 251
0.0153
ASP 252
0.0130
VAL 253
0.0158
ALA 254
0.0157
ALA 255
0.0136
MET 256
0.0133
ARG 257
0.0137
ALA 258
0.0142
ALA 259
0.0135
VAL 260
0.0123
THR 261
0.0148
ASP 262
0.0138
PHE 263
0.0125
ARG 264
0.0137
SER 265
0.0165
ALA 266
0.0164
LEU 267
0.0141
ALA 268
0.0148
GLU 269
0.0205
ARG 270
0.0109
THR 271
0.0043
GLY 272
0.0137
LYS 273
0.0135
ASP 274
0.0166
VAL 275
0.0098
PRO 276
0.0029
LEU 277
0.0065
LEU 278
0.0081
VAL 279
0.0136
ALA 280
0.0145
GLN 281
0.0158
GLY 282
0.0133
HIS 283
0.0131
ASN 284
0.0131
HIS 285
0.0114
ILE 286
0.0122
SER 287
0.0109
PRO 288
0.0113
HIS 289
0.0119
TYR 290
0.0098
ALA 291
0.0112
LEU 292
0.0157
SER 293
0.0170
SER 294
0.0163
GLY 295
0.0264
GLU 296
0.0157
GLY 297
0.0161
GLU 298
0.0166
GLU 299
0.0186
TRP 300
0.0150
GLY 301
0.0147
HIS 302
0.0148
ASP 303
0.0150
VAL 304
0.0128
ILE 305
0.0145
ARG 306
0.0176
TRP 307
0.0134
MET 308
0.0117
ARG 309
0.0214
ALA 310
0.0263
LYS 311
0.0195
LEU 312
0.0242
ALA 313
0.0392
SER 314
0.0513
GLY 315
0.0568
LEU 18
0.0153
ALA 19
0.0150
GLN 20
0.0141
VAL 21
0.0139
THR 22
0.0163
PHE 23
0.0140
ALA 24
0.0079
ASN 25
0.0097
GLU 26
0.0155
ALA 27
0.0138
ILE 28
0.0106
TYR 29
0.0082
PRO 30
0.0147
LEU 31
0.0182
LEU 32
0.0151
GLU 33
0.0178
LYS 34
0.0259
ARG 35
0.0260
ARG 36
0.0174
ALA 37
0.0179
GLU 38
0.0231
ILE 39
0.0173
GLU 40
0.0140
ASN 41
0.0164
VAL 42
0.0093
THR 43
0.0085
ARG 44
0.0102
LYS 45
0.0112
THR 46
0.0122
PHE 47
0.0161
ARG 48
0.0151
TYR 49
0.0177
GLY 50
0.0196
ALA 51
0.0297
LEU 52
0.0303
PRO 53
0.0302
GLY 54
0.0141
SER 55
0.0147
GLU 56
0.0129
MET 57
0.0131
ASP 58
0.0105
VAL 59
0.0108
TYR 60
0.0089
TYR 61
0.0066
PRO 62
0.0061
SER 63
0.0095
SER 64
0.0118
THR 65
0.0171
PRO 66
0.0389
SER 67
0.0303
GLY 68
0.0114
LYS 69
0.0167
ALA 70
0.0108
PRO 71
0.0063
VAL 72
0.0060
LEU 73
0.0073
ALA 74
0.0083
PHE 75
0.0061
VAL 76
0.0066
HIS 77
0.0065
GLY 78
0.0031
GLY 79
0.0018
ALA 80
0.0032
TYR 81
0.0042
VAL 82
0.0037
HIS 83
0.0035
GLY 84
0.0076
SER 85
0.0077
LYS 86
0.0078
THR 87
0.0078
HIS 88
0.0068
PRO 89
0.0062
PRO 90
0.0085
PRO 91
0.0108
GLY 92
0.0045
ASP 93
0.0043
LEU 94
0.0076
ILE 95
0.0080
TYR 96
0.0101
LYS 97
0.0107
ASN 98
0.0109
VAL 99
0.0127
GLY 100
0.0136
ALA 101
0.0137
PHE 102
0.0134
TYR 103
0.0123
ALA 104
0.0112
SER 105
0.0129
GLN 106
0.0123
GLY 107
0.0078
PHE 108
0.0077
VAL 109
0.0070
THR 110
0.0101
VAL 111
0.0092
ILE 112
0.0093
PRO 113
0.0108
ASP 114
0.0081
TYR 115
0.0080
ARG 116
0.0075
LYS 117
0.0037
LEU 118
0.0041
PRO 119
0.0046
GLY 120
0.0029
MET 121
0.0054
LYS 122
0.0090
TRP 123
0.0110
PRO 124
0.0101
ASP 125
0.0082
ALA 126
0.0099
PRO 127
0.0114
SER 128
0.0099
ASP 129
0.0126
ILE 130
0.0119
ALA 131
0.0140
SER 132
0.0156
ALA 133
0.0155
LEU 134
0.0151
THR 135
0.0182
PHE 136
0.0173
LEU 137
0.0172
VAL 138
0.0190
ALA 139
0.0217
HIS 140
0.0201
SER 141
0.0228
SER 142
0.0235
ASP 143
0.0225
VAL 144
0.0209
ASN 145
0.0197
ALA 146
0.0219
SER 147
0.0235
ALA 148
0.0147
PRO 149
0.0067
THR 150
0.0078
ALA 151
0.0113
ALA 152
0.0122
ASP 153
0.0084
VAL 154
0.0070
GLN 155
0.0086
ASN 156
0.0085
ILE 157
0.0040
PHE 158
0.0027
LEU 159
0.0014
VAL 160
0.0029
GLY 161
0.0044
HIS 162
0.0043
SER 163
0.0053
ALA 164
0.0043
GLY 165
0.0016
GLY 166
0.0011
ALA 167
0.0028
ILE 168
0.0040
ALA 169
0.0035
SER 170
0.0027
ASP 171
0.0077
VAL 172
0.0075
LEU 173
0.0068
LEU 174
0.0070
ALA 175
0.0095
PRO 176
0.0079
GLY 177
0.0167
LEU 178
0.0146
LEU 179
0.0152
PRO 180
0.0210
ALA 181
0.0214
ASN 182
0.0222
VAL 183
0.0157
ARG 184
0.0127
ARG 185
0.0151
SER 186
0.0151
VAL 187
0.0093
ARG 188
0.0098
GLY 189
0.0023
LEU 190
0.0029
ILE 191
0.0051
VAL 192
0.0057
PHE 193
0.0082
GLY 194
0.0098
GLY 195
0.0071
MET 196
0.0076
MET 197
0.0086
HIS 198
0.0094
TYR 199
0.0078
ARG 200
0.0065
GLY 201
0.0106
LEU 202
0.0117
GLU 203
0.0128
TYR 204
0.0102
PRO 205
0.0125
ILE 206
0.0107
PRO 207
0.0062
PRO 208
0.0064
PHE 209
0.0066
VAL 210
0.0083
TRP 211
0.0091
PRO 212
0.0092
GLY 213
0.0097
TYR 214
0.0098
TYR 215
0.0106
GLY 216
0.0125
THR 217
0.0119
ASP 218
0.0104
GLU 219
0.0130
ASP 220
0.0140
VAL 221
0.0112
ARG 222
0.0090
ALA 223
0.0120
HIS 224
0.0135
GLU 225
0.0106
PRO 226
0.0117
LEU 227
0.0107
GLY 228
0.0130
LEU 229
0.0120
LEU 230
0.0120
GLU 231
0.0181
SER 232
0.0220
ALA 233
0.0177
SER 234
0.0343
ASP 235
0.0322
GLU 236
0.0357
ILE 237
0.0173
VAL 238
0.0132
ARG 239
0.0281
GLY 240
0.0117
LEU 241
0.0083
PRO 242
0.0109
ASP 243
0.0016
VAL 244
0.0038
LEU 245
0.0063
MET 246
0.0077
VAL 247
0.0092
LEU 248
0.0113
SER 249
0.0132
GLU 250
0.0139
HIS 251
0.0146
ASP 252
0.0127
VAL 253
0.0156
ALA 254
0.0155
ALA 255
0.0130
MET 256
0.0129
ARG 257
0.0134
ALA 258
0.0139
ALA 259
0.0132
VAL 260
0.0122
THR 261
0.0147
ASP 262
0.0134
PHE 263
0.0125
ARG 264
0.0139
SER 265
0.0160
ALA 266
0.0161
LEU 267
0.0143
ALA 268
0.0137
GLU 269
0.0183
ARG 270
0.0112
THR 271
0.0060
GLY 272
0.0112
LYS 273
0.0107
ASP 274
0.0139
VAL 275
0.0092
PRO 276
0.0037
LEU 277
0.0073
LEU 278
0.0084
VAL 279
0.0131
ALA 280
0.0140
GLN 281
0.0148
GLY 282
0.0124
HIS 283
0.0125
ASN 284
0.0128
HIS 285
0.0112
ILE 286
0.0122
SER 287
0.0107
PRO 288
0.0113
HIS 289
0.0120
TYR 290
0.0100
ALA 291
0.0114
LEU 292
0.0159
SER 293
0.0170
SER 294
0.0159
GLY 295
0.0253
GLU 296
0.0150
GLY 297
0.0158
GLU 298
0.0167
GLU 299
0.0181
TRP 300
0.0150
GLY 301
0.0149
HIS 302
0.0147
ASP 303
0.0152
VAL 304
0.0132
ILE 305
0.0147
ARG 306
0.0175
TRP 307
0.0132
MET 308
0.0115
ARG 309
0.0208
ALA 310
0.0253
LYS 311
0.0185
LEU 312
0.0236
ALA 313
0.0388
SER 314
0.0495
GLY 315
0.0538
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.