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 = 0.0346
LEU 18
0.0346
ALA 19
0.0316
GLN 20
0.0245
VAL 21
0.0298
THR 22
0.0322
PHE 23
0.0269
ALA 24
0.0232
ASN 25
0.0241
GLU 26
0.0249
ALA 27
0.0229
ILE 28
0.0176
TYR 29
0.0186
PRO 30
0.0280
LEU 31
0.0224
LEU 32
0.0139
GLU 33
0.0233
LYS 34
0.0246
ARG 35
0.0122
ARG 36
0.0120
ALA 37
0.0106
GLU 38
0.0038
ILE 39
0.0061
GLU 40
0.0131
ASN 41
0.0168
VAL 42
0.0138
THR 43
0.0143
ARG 44
0.0147
LYS 45
0.0220
THR 46
0.0209
PHE 47
0.0185
ARG 48
0.0143
TYR 49
0.0146
GLY 50
0.0123
ALA 51
0.0146
LEU 52
0.0139
PRO 53
0.0189
GLY 54
0.0128
SER 55
0.0135
GLU 56
0.0149
MET 57
0.0146
ASP 58
0.0154
VAL 59
0.0170
TYR 60
0.0155
TYR 61
0.0143
PRO 62
0.0133
SER 63
0.0176
SER 64
0.0134
THR 65
0.0088
PRO 66
0.0041
SER 67
0.0073
GLY 68
0.0105
LYS 69
0.0067
ALA 70
0.0074
PRO 71
0.0073
VAL 72
0.0106
LEU 73
0.0123
ALA 74
0.0134
PHE 75
0.0076
VAL 76
0.0068
HIS 77
0.0065
GLY 78
0.0036
GLY 79
0.0009
ALA 80
0.0046
TYR 81
0.0052
VAL 82
0.0053
HIS 83
0.0057
GLY 84
0.0070
SER 85
0.0074
LYS 86
0.0079
THR 87
0.0074
HIS 88
0.0057
PRO 89
0.0079
PRO 90
0.0125
PRO 91
0.0135
GLY 92
0.0114
ASP 93
0.0149
LEU 94
0.0121
ILE 95
0.0077
TYR 96
0.0064
LYS 97
0.0079
ASN 98
0.0057
VAL 99
0.0117
GLY 100
0.0139
ALA 101
0.0132
PHE 102
0.0133
TYR 103
0.0149
ALA 104
0.0130
SER 105
0.0143
GLN 106
0.0144
GLY 107
0.0118
PHE 108
0.0115
VAL 109
0.0128
THR 110
0.0162
VAL 111
0.0133
ILE 112
0.0119
PRO 113
0.0104
ASP 114
0.0075
TYR 115
0.0073
ARG 116
0.0068
LYS 117
0.0076
LEU 118
0.0100
PRO 119
0.0108
GLY 120
0.0105
MET 121
0.0101
LYS 122
0.0120
TRP 123
0.0085
PRO 124
0.0082
ASP 125
0.0075
ALA 126
0.0079
PRO 127
0.0092
SER 128
0.0085
ASP 129
0.0103
ILE 130
0.0114
ALA 131
0.0118
SER 132
0.0137
ALA 133
0.0158
LEU 134
0.0143
THR 135
0.0148
PHE 136
0.0178
LEU 137
0.0171
VAL 138
0.0154
ALA 139
0.0186
HIS 140
0.0226
SER 141
0.0211
SER 142
0.0251
ASP 143
0.0287
VAL 144
0.0215
ASN 145
0.0191
ALA 146
0.0261
SER 147
0.0295
ALA 148
0.0209
PRO 149
0.0162
THR 150
0.0125
ALA 151
0.0118
ALA 152
0.0105
ASP 153
0.0075
VAL 154
0.0107
GLN 155
0.0059
ASN 156
0.0017
ILE 157
0.0072
PHE 158
0.0113
LEU 159
0.0081
VAL 160
0.0085
GLY 161
0.0082
HIS 162
0.0087
SER 163
0.0054
ALA 164
0.0030
GLY 165
0.0045
GLY 166
0.0049
ALA 167
0.0031
ILE 168
0.0040
ALA 169
0.0027
SER 170
0.0027
ASP 171
0.0051
VAL 172
0.0047
LEU 173
0.0054
LEU 174
0.0034
ALA 175
0.0065
PRO 176
0.0059
GLY 177
0.0079
LEU 178
0.0088
LEU 179
0.0089
PRO 180
0.0107
ALA 181
0.0076
ASN 182
0.0104
VAL 183
0.0094
ARG 184
0.0059
ARG 185
0.0049
SER 186
0.0038
VAL 187
0.0037
ARG 188
0.0044
GLY 189
0.0098
LEU 190
0.0099
ILE 191
0.0116
VAL 192
0.0109
PHE 193
0.0114
GLY 194
0.0101
GLY 195
0.0073
MET 196
0.0066
MET 197
0.0059
HIS 198
0.0098
TYR 199
0.0107
ARG 200
0.0121
GLY 201
0.0209
LEU 202
0.0178
GLU 203
0.0246
TYR 204
0.0181
PRO 205
0.0232
ILE 206
0.0157
PRO 207
0.0097
PRO 208
0.0089
PHE 209
0.0108
VAL 210
0.0119
TRP 211
0.0125
PRO 212
0.0134
GLY 213
0.0121
TYR 214
0.0105
TYR 215
0.0128
GLY 216
0.0250
THR 217
0.0307
ASP 218
0.0329
GLU 219
0.0327
ASP 220
0.0216
VAL 221
0.0167
ARG 222
0.0199
ALA 223
0.0165
HIS 224
0.0109
GLU 225
0.0086
PRO 226
0.0089
LEU 227
0.0089
GLY 228
0.0060
LEU 229
0.0066
LEU 230
0.0056
GLU 231
0.0028
SER 232
0.0058
ALA 233
0.0073
SER 234
0.0186
ASP 235
0.0211
GLU 236
0.0172
ILE 237
0.0080
VAL 238
0.0106
ARG 239
0.0157
GLY 240
0.0072
LEU 241
0.0066
PRO 242
0.0067
ASP 243
0.0131
VAL 244
0.0140
LEU 245
0.0155
MET 246
0.0127
VAL 247
0.0131
LEU 248
0.0117
SER 249
0.0107
GLU 250
0.0066
HIS 251
0.0088
ASP 252
0.0118
VAL 253
0.0133
ALA 254
0.0117
ALA 255
0.0108
MET 256
0.0111
ARG 257
0.0103
ALA 258
0.0098
ALA 259
0.0105
VAL 260
0.0097
THR 261
0.0097
ASP 262
0.0088
PHE 263
0.0089
ARG 264
0.0108
SER 265
0.0113
ALA 266
0.0122
LEU 267
0.0119
ALA 268
0.0168
GLU 269
0.0209
ARG 270
0.0146
THR 271
0.0156
GLY 272
0.0206
LYS 273
0.0204
ASP 274
0.0187
VAL 275
0.0146
PRO 276
0.0138
LEU 277
0.0126
LEU 278
0.0135
VAL 279
0.0110
ALA 280
0.0099
GLN 281
0.0057
GLY 282
0.0023
HIS 283
0.0057
ASN 284
0.0095
HIS 285
0.0110
ILE 286
0.0142
SER 287
0.0102
PRO 288
0.0079
HIS 289
0.0112
TYR 290
0.0098
ALA 291
0.0049
LEU 292
0.0095
SER 293
0.0068
SER 294
0.0082
GLY 295
0.0211
GLU 296
0.0192
GLY 297
0.0076
GLU 298
0.0126
GLU 299
0.0165
TRP 300
0.0162
GLY 301
0.0177
HIS 302
0.0189
ASP 303
0.0195
VAL 304
0.0202
ILE 305
0.0195
ARG 306
0.0181
TRP 307
0.0183
MET 308
0.0159
ARG 309
0.0153
ALA 310
0.0197
LYS 311
0.0141
LEU 312
0.0112
ALA 313
0.0250
SER 314
0.0215
GLY 315
0.0268
LEU 18
0.0323
ALA 19
0.0306
GLN 20
0.0252
VAL 21
0.0307
THR 22
0.0335
PHE 23
0.0283
ALA 24
0.0245
ASN 25
0.0252
GLU 26
0.0258
ALA 27
0.0238
ILE 28
0.0184
TYR 29
0.0194
PRO 30
0.0286
LEU 31
0.0227
LEU 32
0.0146
GLU 33
0.0238
LYS 34
0.0245
ARG 35
0.0125
ARG 36
0.0129
ALA 37
0.0113
GLU 38
0.0031
ILE 39
0.0053
GLU 40
0.0128
ASN 41
0.0159
VAL 42
0.0129
THR 43
0.0134
ARG 44
0.0138
LYS 45
0.0217
THR 46
0.0208
PHE 47
0.0187
ARG 48
0.0146
TYR 49
0.0150
GLY 50
0.0128
ALA 51
0.0141
LEU 52
0.0130
PRO 53
0.0178
GLY 54
0.0126
SER 55
0.0136
GLU 56
0.0148
MET 57
0.0145
ASP 58
0.0150
VAL 59
0.0165
TYR 60
0.0149
TYR 61
0.0136
PRO 62
0.0127
SER 63
0.0167
SER 64
0.0129
THR 65
0.0085
PRO 66
0.0040
SER 67
0.0073
GLY 68
0.0110
LYS 69
0.0069
ALA 70
0.0073
PRO 71
0.0072
VAL 72
0.0105
LEU 73
0.0122
ALA 74
0.0133
PHE 75
0.0077
VAL 76
0.0069
HIS 77
0.0066
GLY 78
0.0033
GLY 79
0.0008
ALA 80
0.0043
TYR 81
0.0050
VAL 82
0.0051
HIS 83
0.0053
GLY 84
0.0067
SER 85
0.0070
LYS 86
0.0073
THR 87
0.0071
HIS 88
0.0055
PRO 89
0.0078
PRO 90
0.0130
PRO 91
0.0142
GLY 92
0.0119
ASP 93
0.0152
LEU 94
0.0126
ILE 95
0.0081
TYR 96
0.0060
LYS 97
0.0075
ASN 98
0.0051
VAL 99
0.0111
GLY 100
0.0134
ALA 101
0.0126
PHE 102
0.0129
TYR 103
0.0144
ALA 104
0.0126
SER 105
0.0141
GLN 106
0.0140
GLY 107
0.0116
PHE 108
0.0112
VAL 109
0.0125
THR 110
0.0158
VAL 111
0.0129
ILE 112
0.0117
PRO 113
0.0103
ASP 114
0.0073
TYR 115
0.0069
ARG 116
0.0064
LYS 117
0.0074
LEU 118
0.0099
PRO 119
0.0109
GLY 120
0.0103
MET 121
0.0095
LYS 122
0.0114
TRP 123
0.0077
PRO 124
0.0074
ASP 125
0.0066
ALA 126
0.0074
PRO 127
0.0088
SER 128
0.0082
ASP 129
0.0103
ILE 130
0.0114
ALA 131
0.0118
SER 132
0.0140
ALA 133
0.0160
LEU 134
0.0144
THR 135
0.0151
PHE 136
0.0183
LEU 137
0.0173
VAL 138
0.0157
ALA 139
0.0193
HIS 140
0.0234
SER 141
0.0217
SER 142
0.0261
ASP 143
0.0295
VAL 144
0.0216
ASN 145
0.0191
ALA 146
0.0263
SER 147
0.0294
ALA 148
0.0204
PRO 149
0.0155
THR 150
0.0120
ALA 151
0.0116
ALA 152
0.0103
ASP 153
0.0077
VAL 154
0.0108
GLN 155
0.0063
ASN 156
0.0019
ILE 157
0.0073
PHE 158
0.0112
LEU 159
0.0084
VAL 160
0.0089
GLY 161
0.0085
HIS 162
0.0090
SER 163
0.0056
ALA 164
0.0032
GLY 165
0.0049
GLY 166
0.0052
ALA 167
0.0034
ILE 168
0.0043
ALA 169
0.0032
SER 170
0.0033
ASP 171
0.0051
VAL 172
0.0049
LEU 173
0.0056
LEU 174
0.0038
ALA 175
0.0068
PRO 176
0.0063
GLY 177
0.0080
LEU 178
0.0090
LEU 179
0.0090
PRO 180
0.0108
ALA 181
0.0076
ASN 182
0.0108
VAL 183
0.0097
ARG 184
0.0059
ARG 185
0.0050
SER 186
0.0041
VAL 187
0.0038
ARG 188
0.0040
GLY 189
0.0098
LEU 190
0.0099
ILE 191
0.0117
VAL 192
0.0112
PHE 193
0.0115
GLY 194
0.0100
GLY 195
0.0074
MET 196
0.0064
MET 197
0.0057
HIS 198
0.0093
TYR 199
0.0105
ARG 200
0.0122
GLY 201
0.0216
LEU 202
0.0178
GLU 203
0.0249
TYR 204
0.0184
PRO 205
0.0238
ILE 206
0.0163
PRO 207
0.0101
PRO 208
0.0092
PHE 209
0.0107
VAL 210
0.0121
TRP 211
0.0129
PRO 212
0.0140
GLY 213
0.0123
TYR 214
0.0104
TYR 215
0.0127
GLY 216
0.0253
THR 217
0.0308
ASP 218
0.0327
GLU 219
0.0329
ASP 220
0.0216
VAL 221
0.0163
ARG 222
0.0194
ALA 223
0.0160
HIS 224
0.0102
GLU 225
0.0078
PRO 226
0.0082
LEU 227
0.0084
GLY 228
0.0057
LEU 229
0.0061
LEU 230
0.0052
GLU 231
0.0020
SER 232
0.0062
ALA 233
0.0082
SER 234
0.0192
ASP 235
0.0212
GLU 236
0.0167
ILE 237
0.0080
VAL 238
0.0105
ARG 239
0.0154
GLY 240
0.0070
LEU 241
0.0064
PRO 242
0.0064
ASP 243
0.0125
VAL 244
0.0135
LEU 245
0.0151
MET 246
0.0127
VAL 247
0.0129
LEU 248
0.0114
SER 249
0.0101
GLU 250
0.0057
HIS 251
0.0086
ASP 252
0.0117
VAL 253
0.0130
ALA 254
0.0115
ALA 255
0.0105
MET 256
0.0110
ARG 257
0.0101
ALA 258
0.0095
ALA 259
0.0101
VAL 260
0.0096
THR 261
0.0097
ASP 262
0.0088
PHE 263
0.0088
ARG 264
0.0109
SER 265
0.0118
ALA 266
0.0125
LEU 267
0.0123
ALA 268
0.0175
GLU 269
0.0225
ARG 270
0.0154
THR 271
0.0162
GLY 272
0.0221
LYS 273
0.0215
ASP 274
0.0198
VAL 275
0.0151
PRO 276
0.0138
LEU 277
0.0125
LEU 278
0.0133
VAL 279
0.0103
ALA 280
0.0091
GLN 281
0.0046
GLY 282
0.0025
HIS 283
0.0053
ASN 284
0.0097
HIS 285
0.0109
ILE 286
0.0144
SER 287
0.0103
PRO 288
0.0074
HIS 289
0.0111
TYR 290
0.0100
ALA 291
0.0040
LEU 292
0.0088
SER 293
0.0061
SER 294
0.0082
GLY 295
0.0205
GLU 296
0.0193
GLY 297
0.0068
GLU 298
0.0117
GLU 299
0.0157
TRP 300
0.0154
GLY 301
0.0170
HIS 302
0.0182
ASP 303
0.0186
VAL 304
0.0194
ILE 305
0.0188
ARG 306
0.0172
TRP 307
0.0175
MET 308
0.0155
ARG 309
0.0145
ALA 310
0.0184
LYS 311
0.0129
LEU 312
0.0104
ALA 313
0.0236
SER 314
0.0200
GLY 315
0.0282
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.