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 = 0.0573
LEU 18
0.0353
ALA 19
0.0229
GLN 20
0.0109
VAL 21
0.0186
THR 22
0.0123
PHE 23
0.0062
ALA 24
0.0114
ASN 25
0.0139
GLU 26
0.0137
ALA 27
0.0132
ILE 28
0.0128
TYR 29
0.0113
PRO 30
0.0111
LEU 31
0.0107
LEU 32
0.0107
GLU 33
0.0143
LYS 34
0.0212
ARG 35
0.0210
ARG 36
0.0145
ALA 37
0.0146
GLU 38
0.0220
ILE 39
0.0163
GLU 40
0.0144
ASN 41
0.0170
VAL 42
0.0039
THR 43
0.0042
ARG 44
0.0054
LYS 45
0.0071
THR 46
0.0063
PHE 47
0.0074
ARG 48
0.0078
TYR 49
0.0108
GLY 50
0.0112
ALA 51
0.0096
LEU 52
0.0106
PRO 53
0.0132
GLY 54
0.0066
SER 55
0.0080
GLU 56
0.0060
MET 57
0.0079
ASP 58
0.0070
VAL 59
0.0078
TYR 60
0.0080
TYR 61
0.0089
PRO 62
0.0113
SER 63
0.0245
SER 64
0.0254
THR 65
0.0203
PRO 66
0.0251
SER 67
0.0525
GLY 68
0.0432
LYS 69
0.0077
ALA 70
0.0031
PRO 71
0.0033
VAL 72
0.0055
LEU 73
0.0048
ALA 74
0.0031
PHE 75
0.0090
VAL 76
0.0104
HIS 77
0.0106
GLY 78
0.0116
GLY 79
0.0107
ALA 80
0.0089
TYR 81
0.0072
VAL 82
0.0073
HIS 83
0.0066
GLY 84
0.0142
SER 85
0.0106
LYS 86
0.0080
THR 87
0.0060
HIS 88
0.0098
PRO 89
0.0132
PRO 90
0.0105
PRO 91
0.0084
GLY 92
0.0089
ASP 93
0.0123
LEU 94
0.0096
ILE 95
0.0115
TYR 96
0.0104
LYS 97
0.0081
ASN 98
0.0077
VAL 99
0.0098
GLY 100
0.0066
ALA 101
0.0057
PHE 102
0.0102
TYR 103
0.0083
ALA 104
0.0061
SER 105
0.0112
GLN 106
0.0106
GLY 107
0.0091
PHE 108
0.0058
VAL 109
0.0059
THR 110
0.0063
VAL 111
0.0080
ILE 112
0.0082
PRO 113
0.0085
ASP 114
0.0098
TYR 115
0.0101
ARG 116
0.0101
LYS 117
0.0058
LEU 118
0.0052
PRO 119
0.0049
GLY 120
0.0082
MET 121
0.0075
LYS 122
0.0086
TRP 123
0.0101
PRO 124
0.0115
ASP 125
0.0119
ALA 126
0.0115
PRO 127
0.0124
SER 128
0.0106
ASP 129
0.0098
ILE 130
0.0122
ALA 131
0.0135
SER 132
0.0130
ALA 133
0.0138
LEU 134
0.0149
THR 135
0.0191
PHE 136
0.0181
LEU 137
0.0175
VAL 138
0.0201
ALA 139
0.0204
HIS 140
0.0204
SER 141
0.0202
SER 142
0.0190
ASP 143
0.0176
VAL 144
0.0144
ASN 145
0.0141
ALA 146
0.0145
SER 147
0.0179
ALA 148
0.0167
PRO 149
0.0184
THR 150
0.0155
ALA 151
0.0133
ALA 152
0.0100
ASP 153
0.0069
VAL 154
0.0097
GLN 155
0.0093
ASN 156
0.0052
ILE 157
0.0054
PHE 158
0.0058
LEU 159
0.0033
VAL 160
0.0053
GLY 161
0.0080
HIS 162
0.0116
SER 163
0.0107
ALA 164
0.0112
GLY 165
0.0119
GLY 166
0.0116
ALA 167
0.0103
ILE 168
0.0104
ALA 169
0.0117
SER 170
0.0112
ASP 171
0.0114
VAL 172
0.0103
LEU 173
0.0117
LEU 174
0.0123
ALA 175
0.0132
PRO 176
0.0130
GLY 177
0.0141
LEU 178
0.0134
LEU 179
0.0142
PRO 180
0.0210
ALA 181
0.0234
ASN 182
0.0213
VAL 183
0.0142
ARG 184
0.0157
ARG 185
0.0174
SER 186
0.0062
VAL 187
0.0079
ARG 188
0.0080
GLY 189
0.0035
LEU 190
0.0034
ILE 191
0.0046
VAL 192
0.0102
PHE 193
0.0112
GLY 194
0.0103
GLY 195
0.0097
MET 196
0.0074
MET 197
0.0080
HIS 198
0.0099
TYR 199
0.0080
ARG 200
0.0081
GLY 201
0.0169
LEU 202
0.0103
GLU 203
0.0113
TYR 204
0.0057
PRO 205
0.0055
ILE 206
0.0072
PRO 207
0.0035
PRO 208
0.0039
PHE 209
0.0030
VAL 210
0.0058
TRP 211
0.0054
PRO 212
0.0036
GLY 213
0.0058
TYR 214
0.0077
TYR 215
0.0067
GLY 216
0.0043
THR 217
0.0073
ASP 218
0.0125
GLU 219
0.0139
ASP 220
0.0110
VAL 221
0.0112
ARG 222
0.0118
ALA 223
0.0139
HIS 224
0.0136
GLU 225
0.0110
PRO 226
0.0121
LEU 227
0.0119
GLY 228
0.0126
LEU 229
0.0129
LEU 230
0.0116
GLU 231
0.0141
SER 232
0.0144
ALA 233
0.0136
SER 234
0.0163
ASP 235
0.0060
GLU 236
0.0130
ILE 237
0.0126
VAL 238
0.0099
ARG 239
0.0106
GLY 240
0.0089
LEU 241
0.0077
PRO 242
0.0076
ASP 243
0.0101
VAL 244
0.0097
LEU 245
0.0100
MET 246
0.0155
VAL 247
0.0171
LEU 248
0.0173
SER 249
0.0188
GLU 250
0.0258
HIS 251
0.0176
ASP 252
0.0080
VAL 253
0.0027
ALA 254
0.0071
ALA 255
0.0027
MET 256
0.0067
ARG 257
0.0111
ALA 258
0.0082
ALA 259
0.0076
VAL 260
0.0092
THR 261
0.0087
ASP 262
0.0091
PHE 263
0.0094
ARG 264
0.0107
SER 265
0.0089
ALA 266
0.0057
LEU 267
0.0084
ALA 268
0.0088
GLU 269
0.0089
ARG 270
0.0055
THR 271
0.0122
GLY 272
0.0142
LYS 273
0.0144
ASP 274
0.0142
VAL 275
0.0162
PRO 276
0.0150
LEU 277
0.0174
LEU 278
0.0199
VAL 279
0.0279
ALA 280
0.0236
GLN 281
0.0252
GLY 282
0.0216
HIS 283
0.0126
ASN 284
0.0052
HIS 285
0.0076
ILE 286
0.0120
SER 287
0.0109
PRO 288
0.0139
HIS 289
0.0152
TYR 290
0.0150
ALA 291
0.0162
LEU 292
0.0159
SER 293
0.0142
SER 294
0.0152
GLY 295
0.0175
GLU 296
0.0219
GLY 297
0.0188
GLU 298
0.0189
GLU 299
0.0196
TRP 300
0.0195
GLY 301
0.0165
HIS 302
0.0164
ASP 303
0.0120
VAL 304
0.0128
ILE 305
0.0111
ARG 306
0.0078
TRP 307
0.0091
MET 308
0.0103
ARG 309
0.0118
ALA 310
0.0116
LYS 311
0.0133
LEU 312
0.0130
ALA 313
0.0177
SER 314
0.0189
GLY 315
0.0181
LEU 18
0.0318
ALA 19
0.0160
GLN 20
0.0064
VAL 21
0.0187
THR 22
0.0144
PHE 23
0.0139
ALA 24
0.0184
ASN 25
0.0183
GLU 26
0.0172
ALA 27
0.0163
ILE 28
0.0158
TYR 29
0.0117
PRO 30
0.0070
LEU 31
0.0132
LEU 32
0.0094
GLU 33
0.0077
LYS 34
0.0182
ARG 35
0.0145
ARG 36
0.0058
ALA 37
0.0050
GLU 38
0.0151
ILE 39
0.0162
GLU 40
0.0170
ASN 41
0.0193
VAL 42
0.0067
THR 43
0.0050
ARG 44
0.0068
LYS 45
0.0059
THR 46
0.0052
PHE 47
0.0083
ARG 48
0.0114
TYR 49
0.0163
GLY 50
0.0185
ALA 51
0.0205
LEU 52
0.0168
PRO 53
0.0129
GLY 54
0.0076
SER 55
0.0114
GLU 56
0.0072
MET 57
0.0089
ASP 58
0.0077
VAL 59
0.0088
TYR 60
0.0085
TYR 61
0.0090
PRO 62
0.0116
SER 63
0.0255
SER 64
0.0266
THR 65
0.0216
PRO 66
0.0302
SER 67
0.0573
GLY 68
0.0422
LYS 69
0.0070
ALA 70
0.0044
PRO 71
0.0047
VAL 72
0.0064
LEU 73
0.0058
ALA 74
0.0040
PHE 75
0.0093
VAL 76
0.0110
HIS 77
0.0110
GLY 78
0.0121
GLY 79
0.0112
ALA 80
0.0090
TYR 81
0.0080
VAL 82
0.0077
HIS 83
0.0060
GLY 84
0.0145
SER 85
0.0108
LYS 86
0.0086
THR 87
0.0085
HIS 88
0.0125
PRO 89
0.0157
PRO 90
0.0118
PRO 91
0.0100
GLY 92
0.0106
ASP 93
0.0148
LEU 94
0.0117
ILE 95
0.0143
TYR 96
0.0126
LYS 97
0.0111
ASN 98
0.0101
VAL 99
0.0113
GLY 100
0.0077
ALA 101
0.0064
PHE 102
0.0100
TYR 103
0.0084
ALA 104
0.0057
SER 105
0.0104
GLN 106
0.0105
GLY 107
0.0085
PHE 108
0.0058
VAL 109
0.0060
THR 110
0.0061
VAL 111
0.0094
ILE 112
0.0097
PRO 113
0.0098
ASP 114
0.0104
TYR 115
0.0113
ARG 116
0.0110
LYS 117
0.0063
LEU 118
0.0044
PRO 119
0.0025
GLY 120
0.0051
MET 121
0.0062
LYS 122
0.0088
TRP 123
0.0101
PRO 124
0.0125
ASP 125
0.0134
ALA 126
0.0136
PRO 127
0.0150
SER 128
0.0140
ASP 129
0.0136
ILE 130
0.0161
ALA 131
0.0177
SER 132
0.0181
ALA 133
0.0187
LEU 134
0.0193
THR 135
0.0244
PHE 136
0.0225
LEU 137
0.0217
VAL 138
0.0261
ALA 139
0.0266
HIS 140
0.0246
SER 141
0.0256
SER 142
0.0249
ASP 143
0.0207
VAL 144
0.0159
ASN 145
0.0158
ALA 146
0.0143
SER 147
0.0146
ALA 148
0.0161
PRO 149
0.0186
THR 150
0.0160
ALA 151
0.0144
ALA 152
0.0127
ASP 153
0.0113
VAL 154
0.0135
GLN 155
0.0138
ASN 156
0.0067
ILE 157
0.0061
PHE 158
0.0059
LEU 159
0.0043
VAL 160
0.0055
GLY 161
0.0066
HIS 162
0.0107
SER 163
0.0103
ALA 164
0.0113
GLY 165
0.0118
GLY 166
0.0114
ALA 167
0.0103
ILE 168
0.0110
ALA 169
0.0117
SER 170
0.0101
ASP 171
0.0111
VAL 172
0.0113
LEU 173
0.0097
LEU 174
0.0120
ALA 175
0.0118
PRO 176
0.0138
GLY 177
0.0137
LEU 178
0.0147
LEU 179
0.0146
PRO 180
0.0187
ALA 181
0.0185
ASN 182
0.0178
VAL 183
0.0141
ARG 184
0.0130
ARG 185
0.0149
SER 186
0.0069
VAL 187
0.0079
ARG 188
0.0079
GLY 189
0.0030
LEU 190
0.0039
ILE 191
0.0044
VAL 192
0.0087
PHE 193
0.0090
GLY 194
0.0065
GLY 195
0.0105
MET 196
0.0105
MET 197
0.0105
HIS 198
0.0146
TYR 199
0.0109
ARG 200
0.0100
GLY 201
0.0401
LEU 202
0.0261
GLU 203
0.0290
TYR 204
0.0159
PRO 205
0.0168
ILE 206
0.0122
PRO 207
0.0026
PRO 208
0.0048
PHE 209
0.0045
VAL 210
0.0068
TRP 211
0.0052
PRO 212
0.0037
GLY 213
0.0065
TYR 214
0.0070
TYR 215
0.0054
GLY 216
0.0059
THR 217
0.0169
ASP 218
0.0173
GLU 219
0.0274
ASP 220
0.0171
VAL 221
0.0079
ARG 222
0.0131
ALA 223
0.0182
HIS 224
0.0166
GLU 225
0.0148
PRO 226
0.0151
LEU 227
0.0129
GLY 228
0.0162
LEU 229
0.0180
LEU 230
0.0172
GLU 231
0.0194
SER 232
0.0242
ALA 233
0.0228
SER 234
0.0153
ASP 235
0.0149
GLU 236
0.0269
ILE 237
0.0173
VAL 238
0.0131
ARG 239
0.0094
GLY 240
0.0097
LEU 241
0.0077
PRO 242
0.0064
ASP 243
0.0100
VAL 244
0.0115
LEU 245
0.0114
MET 246
0.0127
VAL 247
0.0136
LEU 248
0.0118
SER 249
0.0148
GLU 250
0.0199
HIS 251
0.0140
ASP 252
0.0032
VAL 253
0.0082
ALA 254
0.0093
ALA 255
0.0130
MET 256
0.0078
ARG 257
0.0034
ALA 258
0.0064
ALA 259
0.0073
VAL 260
0.0045
THR 261
0.0034
ASP 262
0.0040
PHE 263
0.0056
ARG 264
0.0072
SER 265
0.0104
ALA 266
0.0090
LEU 267
0.0104
ALA 268
0.0141
GLU 269
0.0183
ARG 270
0.0136
THR 271
0.0139
GLY 272
0.0183
LYS 273
0.0213
ASP 274
0.0204
VAL 275
0.0182
PRO 276
0.0160
LEU 277
0.0165
LEU 278
0.0190
VAL 279
0.0230
ALA 280
0.0245
GLN 281
0.0270
GLY 282
0.0235
HIS 283
0.0153
ASN 284
0.0046
HIS 285
0.0075
ILE 286
0.0123
SER 287
0.0140
PRO 288
0.0157
HIS 289
0.0167
TYR 290
0.0174
ALA 291
0.0191
LEU 292
0.0184
SER 293
0.0158
SER 294
0.0174
GLY 295
0.0214
GLU 296
0.0290
GLY 297
0.0233
GLU 298
0.0239
GLU 299
0.0260
TRP 300
0.0241
GLY 301
0.0212
HIS 302
0.0218
ASP 303
0.0168
VAL 304
0.0171
ILE 305
0.0150
ARG 306
0.0117
TRP 307
0.0126
MET 308
0.0126
ARG 309
0.0122
ALA 310
0.0123
LYS 311
0.0149
LEU 312
0.0111
ALA 313
0.0158
SER 314
0.0218
GLY 315
0.0118
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.