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 = 0.0417
LEU 18
0.0192
ALA 19
0.0229
GLN 20
0.0217
VAL 21
0.0236
THR 22
0.0226
PHE 23
0.0209
ALA 24
0.0171
ASN 25
0.0145
GLU 26
0.0094
ALA 27
0.0072
ILE 28
0.0106
TYR 29
0.0092
PRO 30
0.0116
LEU 31
0.0175
LEU 32
0.0162
GLU 33
0.0235
LYS 34
0.0301
ARG 35
0.0280
ARG 36
0.0214
ALA 37
0.0170
GLU 38
0.0219
ILE 39
0.0150
GLU 40
0.0106
ASN 41
0.0109
VAL 42
0.0094
THR 43
0.0091
ARG 44
0.0082
LYS 45
0.0067
THR 46
0.0026
PHE 47
0.0018
ARG 48
0.0086
TYR 49
0.0142
GLY 50
0.0210
ALA 51
0.0387
LEU 52
0.0305
PRO 53
0.0266
GLY 54
0.0091
SER 55
0.0112
GLU 56
0.0051
MET 57
0.0049
ASP 58
0.0045
VAL 59
0.0065
TYR 60
0.0091
TYR 61
0.0104
PRO 62
0.0104
SER 63
0.0154
SER 64
0.0135
THR 65
0.0111
PRO 66
0.0134
SER 67
0.0093
GLY 68
0.0143
LYS 69
0.0091
ALA 70
0.0091
PRO 71
0.0086
VAL 72
0.0059
LEU 73
0.0059
ALA 74
0.0054
PHE 75
0.0033
VAL 76
0.0037
HIS 77
0.0039
GLY 78
0.0038
GLY 79
0.0041
ALA 80
0.0022
TYR 81
0.0043
VAL 82
0.0068
HIS 83
0.0084
GLY 84
0.0027
SER 85
0.0027
LYS 86
0.0034
THR 87
0.0066
HIS 88
0.0075
PRO 89
0.0104
PRO 90
0.0129
PRO 91
0.0121
GLY 92
0.0116
ASP 93
0.0089
LEU 94
0.0108
ILE 95
0.0106
TYR 96
0.0064
LYS 97
0.0079
ASN 98
0.0070
VAL 99
0.0044
GLY 100
0.0059
ALA 101
0.0069
PHE 102
0.0069
TYR 103
0.0063
ALA 104
0.0063
SER 105
0.0092
GLN 106
0.0100
GLY 107
0.0110
PHE 108
0.0095
VAL 109
0.0097
THR 110
0.0092
VAL 111
0.0052
ILE 112
0.0052
PRO 113
0.0056
ASP 114
0.0056
TYR 115
0.0065
ARG 116
0.0076
LYS 117
0.0113
LEU 118
0.0140
PRO 119
0.0192
GLY 120
0.0177
MET 121
0.0143
LYS 122
0.0150
TRP 123
0.0074
PRO 124
0.0080
ASP 125
0.0085
ALA 126
0.0086
PRO 127
0.0097
SER 128
0.0085
ASP 129
0.0123
ILE 130
0.0127
ALA 131
0.0131
SER 132
0.0145
ALA 133
0.0153
LEU 134
0.0153
THR 135
0.0178
PHE 136
0.0156
LEU 137
0.0138
VAL 138
0.0158
ALA 139
0.0172
HIS 140
0.0181
SER 141
0.0150
SER 142
0.0107
ASP 143
0.0123
VAL 144
0.0140
ASN 145
0.0149
ALA 146
0.0134
SER 147
0.0196
ALA 148
0.0155
PRO 149
0.0139
THR 150
0.0140
ALA 151
0.0123
ALA 152
0.0123
ASP 153
0.0056
VAL 154
0.0075
GLN 155
0.0076
ASN 156
0.0029
ILE 157
0.0043
PHE 158
0.0057
LEU 159
0.0037
VAL 160
0.0036
GLY 161
0.0036
HIS 162
0.0059
SER 163
0.0038
ALA 164
0.0014
GLY 165
0.0026
GLY 166
0.0014
ALA 167
0.0005
ILE 168
0.0046
ALA 169
0.0032
SER 170
0.0029
ASP 171
0.0087
VAL 172
0.0084
LEU 173
0.0105
LEU 174
0.0102
ALA 175
0.0126
PRO 176
0.0131
GLY 177
0.0170
LEU 178
0.0177
LEU 179
0.0174
PRO 180
0.0252
ALA 181
0.0225
ASN 182
0.0253
VAL 183
0.0221
ARG 184
0.0151
ARG 185
0.0139
SER 186
0.0106
VAL 187
0.0094
ARG 188
0.0070
GLY 189
0.0036
LEU 190
0.0040
ILE 191
0.0043
VAL 192
0.0061
PHE 193
0.0055
GLY 194
0.0039
GLY 195
0.0037
MET 196
0.0059
MET 197
0.0075
HIS 198
0.0100
TYR 199
0.0090
ARG 200
0.0093
GLY 201
0.0140
LEU 202
0.0168
GLU 203
0.0209
TYR 204
0.0138
PRO 205
0.0179
ILE 206
0.0150
PRO 207
0.0118
PRO 208
0.0166
PHE 209
0.0157
VAL 210
0.0114
LEU 211
0.0103
PRO 212
0.0107
GLY 213
0.0079
TYR 214
0.0066
TYR 215
0.0082
GLY 216
0.0093
THR 217
0.0105
ASP 218
0.0156
GLU 219
0.0122
ASP 220
0.0068
VAL 221
0.0088
ARG 222
0.0096
ALA 223
0.0079
HIS 224
0.0081
GLU 225
0.0080
PRO 226
0.0089
LEU 227
0.0077
GLY 228
0.0095
LEU 229
0.0112
LEU 230
0.0119
GLU 231
0.0110
SER 232
0.0153
ALA 233
0.0198
SER 234
0.0318
ASP 235
0.0226
GLU 236
0.0163
ILE 237
0.0142
VAL 238
0.0173
ARG 239
0.0090
GLY 240
0.0046
LEU 241
0.0083
PRO 242
0.0092
ASP 243
0.0050
VAL 244
0.0054
LEU 245
0.0059
MET 246
0.0082
VAL 247
0.0080
LEU 248
0.0076
SER 249
0.0089
GLU 250
0.0106
HIS 251
0.0083
ASP 252
0.0057
VAL 253
0.0043
ALA 254
0.0067
ALA 255
0.0081
MET 256
0.0080
ARG 257
0.0087
ALA 258
0.0099
ALA 259
0.0106
VAL 260
0.0106
THR 261
0.0126
ASP 262
0.0100
PHE 263
0.0091
ARG 264
0.0089
SER 265
0.0066
ALA 266
0.0057
LEU 267
0.0068
ALA 268
0.0108
GLU 269
0.0157
ARG 270
0.0144
THR 271
0.0181
GLY 272
0.0191
LYS 273
0.0115
ASP 274
0.0070
VAL 275
0.0043
PRO 276
0.0070
LEU 277
0.0079
LEU 278
0.0080
VAL 279
0.0131
ALA 280
0.0110
GLN 281
0.0134
GLY 282
0.0110
HIS 283
0.0101
ASN 284
0.0122
HIS 285
0.0089
ILE 286
0.0138
SER 287
0.0137
PRO 288
0.0082
HIS 289
0.0099
TYR 290
0.0118
ALA 291
0.0098
LEU 292
0.0117
SER 293
0.0120
SER 294
0.0129
GLY 295
0.0148
GLU 296
0.0095
GLY 297
0.0049
GLU 298
0.0069
GLU 299
0.0036
TRP 300
0.0067
GLY 301
0.0082
HIS 302
0.0121
ASP 303
0.0115
VAL 304
0.0098
ILE 305
0.0101
ARG 306
0.0131
TRP 307
0.0112
MET 308
0.0066
ARG 309
0.0042
ALA 310
0.0063
LYS 311
0.0079
LEU 312
0.0062
ALA 313
0.0193
SER 314
0.0237
GLY 315
0.0225
LEU 18
0.0220
ALA 19
0.0291
GLN 20
0.0285
VAL 21
0.0303
THR 22
0.0291
PHE 23
0.0295
ALA 24
0.0249
ASN 25
0.0197
GLU 26
0.0146
ALA 27
0.0116
ILE 28
0.0144
TYR 29
0.0113
PRO 30
0.0135
LEU 31
0.0213
LEU 32
0.0207
GLU 33
0.0312
LYS 34
0.0406
ARG 35
0.0388
ARG 36
0.0312
ALA 37
0.0273
GLU 38
0.0336
ILE 39
0.0219
GLU 40
0.0163
ASN 41
0.0169
VAL 42
0.0135
THR 43
0.0128
ARG 44
0.0123
LYS 45
0.0098
THR 46
0.0060
PHE 47
0.0033
ARG 48
0.0094
TYR 49
0.0154
GLY 50
0.0209
ALA 51
0.0405
LEU 52
0.0310
PRO 53
0.0249
GLY 54
0.0079
SER 55
0.0114
GLU 56
0.0054
MET 57
0.0059
ASP 58
0.0067
VAL 59
0.0086
TYR 60
0.0113
TYR 61
0.0123
PRO 62
0.0119
SER 63
0.0160
SER 64
0.0143
THR 65
0.0087
PRO 66
0.0259
SER 67
0.0336
GLY 68
0.0270
LYS 69
0.0136
ALA 70
0.0139
PRO 71
0.0138
VAL 72
0.0079
LEU 73
0.0077
ALA 74
0.0072
PHE 75
0.0038
VAL 76
0.0043
HIS 77
0.0049
GLY 78
0.0052
GLY 79
0.0061
ALA 80
0.0025
TYR 81
0.0042
VAL 82
0.0076
HIS 83
0.0114
GLY 84
0.0026
SER 85
0.0024
LYS 86
0.0026
THR 87
0.0064
HIS 88
0.0079
PRO 89
0.0101
PRO 90
0.0139
PRO 91
0.0116
GLY 92
0.0130
ASP 93
0.0110
LEU 94
0.0142
ILE 95
0.0144
TYR 96
0.0093
LYS 97
0.0114
ASN 98
0.0098
VAL 99
0.0064
GLY 100
0.0093
ALA 101
0.0106
PHE 102
0.0092
TYR 103
0.0074
ALA 104
0.0073
SER 105
0.0114
GLN 106
0.0118
GLY 107
0.0126
PHE 108
0.0117
VAL 109
0.0119
THR 110
0.0114
VAL 111
0.0064
ILE 112
0.0064
PRO 113
0.0066
ASP 114
0.0081
TYR 115
0.0094
ARG 116
0.0108
LYS 117
0.0126
LEU 118
0.0131
PRO 119
0.0176
GLY 120
0.0203
MET 121
0.0160
LYS 122
0.0150
TRP 123
0.0066
PRO 124
0.0075
ASP 125
0.0093
ALA 126
0.0110
PRO 127
0.0112
SER 128
0.0106
ASP 129
0.0160
ILE 130
0.0165
ALA 131
0.0166
SER 132
0.0192
ALA 133
0.0203
LEU 134
0.0203
THR 135
0.0246
PHE 136
0.0207
LEU 137
0.0180
VAL 138
0.0221
ALA 139
0.0227
HIS 140
0.0207
SER 141
0.0160
SER 142
0.0140
ASP 143
0.0151
VAL 144
0.0162
ASN 145
0.0156
ALA 146
0.0142
SER 147
0.0198
ALA 148
0.0186
PRO 149
0.0175
THR 150
0.0164
ALA 151
0.0155
ALA 152
0.0160
ASP 153
0.0087
VAL 154
0.0105
GLN 155
0.0088
ASN 156
0.0039
ILE 157
0.0064
PHE 158
0.0080
LEU 159
0.0050
VAL 160
0.0051
GLY 161
0.0045
HIS 162
0.0078
SER 163
0.0044
ALA 164
0.0010
GLY 165
0.0029
GLY 166
0.0015
ALA 167
0.0020
ILE 168
0.0053
ALA 169
0.0035
SER 170
0.0031
ASP 171
0.0097
VAL 172
0.0095
LEU 173
0.0118
LEU 174
0.0127
ALA 175
0.0145
PRO 176
0.0137
GLY 177
0.0165
LEU 178
0.0191
LEU 179
0.0192
PRO 180
0.0300
ALA 181
0.0262
ASN 182
0.0302
VAL 183
0.0282
ARG 184
0.0175
ARG 185
0.0151
SER 186
0.0136
VAL 187
0.0119
ARG 188
0.0081
GLY 189
0.0044
LEU 190
0.0050
ILE 191
0.0060
VAL 192
0.0087
PHE 193
0.0075
GLY 194
0.0048
GLY 195
0.0063
MET 196
0.0091
MET 197
0.0112
HIS 198
0.0140
TYR 199
0.0130
ARG 200
0.0122
GLY 201
0.0182
LEU 202
0.0230
GLU 203
0.0295
TYR 204
0.0199
PRO 205
0.0244
ILE 206
0.0181
PRO 207
0.0122
PRO 208
0.0161
PHE 209
0.0142
VAL 210
0.0116
LEU 211
0.0117
PRO 212
0.0124
GLY 213
0.0079
TYR 214
0.0069
TYR 215
0.0105
GLY 216
0.0111
THR 217
0.0059
ASP 218
0.0137
GLU 219
0.0064
ASP 220
0.0071
VAL 221
0.0115
ARG 222
0.0091
ALA 223
0.0088
HIS 224
0.0115
GLU 225
0.0116
PRO 226
0.0128
LEU 227
0.0105
GLY 228
0.0128
LEU 229
0.0156
LEU 230
0.0164
GLU 231
0.0146
SER 232
0.0204
ALA 233
0.0265
SER 234
0.0417
ASP 235
0.0297
GLU 236
0.0211
ILE 237
0.0175
VAL 238
0.0251
ARG 239
0.0137
GLY 240
0.0058
LEU 241
0.0109
PRO 242
0.0114
ASP 243
0.0064
VAL 244
0.0070
LEU 245
0.0084
MET 246
0.0118
VAL 247
0.0113
LEU 248
0.0105
SER 249
0.0121
GLU 250
0.0139
HIS 251
0.0101
ASP 252
0.0070
VAL 253
0.0057
ALA 254
0.0105
ALA 255
0.0120
MET 256
0.0118
ARG 257
0.0128
ALA 258
0.0144
ALA 259
0.0154
VAL 260
0.0152
THR 261
0.0181
ASP 262
0.0143
PHE 263
0.0130
ARG 264
0.0132
SER 265
0.0097
ALA 266
0.0073
LEU 267
0.0082
ALA 268
0.0127
GLU 269
0.0204
ARG 270
0.0200
THR 271
0.0258
GLY 272
0.0276
LYS 273
0.0147
ASP 274
0.0073
VAL 275
0.0068
PRO 276
0.0109
LEU 277
0.0118
LEU 278
0.0119
VAL 279
0.0184
ALA 280
0.0160
GLN 281
0.0188
GLY 282
0.0157
HIS 283
0.0148
ASN 284
0.0173
HIS 285
0.0120
ILE 286
0.0189
SER 287
0.0198
PRO 288
0.0121
HIS 289
0.0145
TYR 290
0.0169
ALA 291
0.0134
LEU 292
0.0163
SER 293
0.0165
SER 294
0.0170
GLY 295
0.0191
GLU 296
0.0124
GLY 297
0.0072
GLU 298
0.0101
GLU 299
0.0058
TRP 300
0.0096
GLY 301
0.0119
HIS 302
0.0171
ASP 303
0.0161
VAL 304
0.0132
ILE 305
0.0136
ARG 306
0.0181
TRP 307
0.0149
MET 308
0.0084
ARG 309
0.0052
ALA 310
0.0060
LYS 311
0.0094
LEU 312
0.0103
ALA 313
0.0331
SER 314
0.0401
GLY 315
0.0345
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.