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 = 0.0450
LEU 18
0.0137
ALA 19
0.0139
GLN 20
0.0095
VAL 21
0.0061
THR 22
0.0072
PHE 23
0.0083
ALA 24
0.0121
ASN 25
0.0105
GLU 26
0.0098
ALA 27
0.0138
ILE 28
0.0152
TYR 29
0.0142
PRO 30
0.0158
LEU 31
0.0121
LEU 32
0.0111
GLU 33
0.0100
LYS 34
0.0117
ARG 35
0.0127
ARG 36
0.0089
ALA 37
0.0069
GLU 38
0.0136
ILE 39
0.0165
GLU 40
0.0168
ASN 41
0.0204
VAL 42
0.0075
THR 43
0.0087
ARG 44
0.0136
LYS 45
0.0172
THR 46
0.0171
PHE 47
0.0141
ARG 48
0.0079
TYR 49
0.0092
GLY 50
0.0089
ALA 51
0.0114
LEU 52
0.0154
PRO 53
0.0160
GLY 54
0.0124
SER 55
0.0122
GLU 56
0.0125
MET 57
0.0115
ASP 58
0.0127
VAL 59
0.0121
TYR 60
0.0098
TYR 61
0.0068
PRO 62
0.0086
SER 63
0.0220
SER 64
0.0208
THR 65
0.0206
PRO 66
0.0300
SER 67
0.0290
GLY 68
0.0295
LYS 69
0.0217
ALA 70
0.0157
PRO 71
0.0136
VAL 72
0.0069
LEU 73
0.0062
ALA 74
0.0082
PHE 75
0.0069
VAL 76
0.0066
HIS 77
0.0071
GLY 78
0.0087
GLY 79
0.0067
ALA 80
0.0081
TYR 81
0.0062
VAL 82
0.0076
HIS 83
0.0107
GLY 84
0.0143
SER 85
0.0138
LYS 86
0.0145
THR 87
0.0247
HIS 88
0.0252
PRO 89
0.0260
PRO 90
0.0252
PRO 91
0.0157
GLY 92
0.0165
ASP 93
0.0171
LEU 94
0.0159
ILE 95
0.0182
TYR 96
0.0114
LYS 97
0.0107
ASN 98
0.0093
VAL 99
0.0057
GLY 100
0.0047
ALA 101
0.0043
PHE 102
0.0104
TYR 103
0.0084
ALA 104
0.0087
SER 105
0.0117
GLN 106
0.0110
GLY 107
0.0110
PHE 108
0.0084
VAL 109
0.0083
THR 110
0.0096
VAL 111
0.0088
ILE 112
0.0085
PRO 113
0.0070
ASP 114
0.0074
TYR 115
0.0102
ARG 116
0.0124
LYS 117
0.0120
LEU 118
0.0109
PRO 119
0.0116
GLY 120
0.0149
MET 121
0.0156
LYS 122
0.0154
TRP 123
0.0104
PRO 124
0.0119
ASP 125
0.0133
ALA 126
0.0099
PRO 127
0.0098
SER 128
0.0083
ASP 129
0.0096
ILE 130
0.0096
ALA 131
0.0099
SER 132
0.0057
ALA 133
0.0066
LEU 134
0.0069
THR 135
0.0066
PHE 136
0.0046
LEU 137
0.0051
VAL 138
0.0123
ALA 139
0.0136
HIS 140
0.0118
SER 141
0.0158
SER 142
0.0173
ASP 143
0.0152
VAL 144
0.0125
ASN 145
0.0041
ALA 146
0.0094
SER 147
0.0450
ALA 148
0.0126
PRO 149
0.0056
THR 150
0.0182
ALA 151
0.0192
ALA 152
0.0212
ASP 153
0.0151
VAL 154
0.0150
GLN 155
0.0144
ASN 156
0.0086
ILE 157
0.0072
PHE 158
0.0061
LEU 159
0.0025
VAL 160
0.0027
GLY 161
0.0040
HIS 162
0.0061
SER 163
0.0062
ALA 164
0.0061
GLY 165
0.0039
GLY 166
0.0034
ALA 167
0.0023
ILE 168
0.0024
ALA 169
0.0044
SER 170
0.0050
ASP 171
0.0077
VAL 172
0.0062
LEU 173
0.0074
LEU 174
0.0135
ALA 175
0.0144
PRO 176
0.0126
GLY 177
0.0134
LEU 178
0.0100
LEU 179
0.0082
PRO 180
0.0131
ALA 181
0.0100
ASN 182
0.0119
VAL 183
0.0093
ARG 184
0.0055
ARG 185
0.0084
SER 186
0.0068
VAL 187
0.0066
ARG 188
0.0068
GLY 189
0.0027
LEU 190
0.0032
ILE 191
0.0043
VAL 192
0.0081
PHE 193
0.0085
GLY 194
0.0064
GLY 195
0.0054
MET 196
0.0037
MET 197
0.0058
HIS 198
0.0072
TYR 199
0.0075
ARG 200
0.0090
GLY 201
0.0071
LEU 202
0.0055
GLU 203
0.0069
TYR 204
0.0054
PRO 205
0.0071
ILE 206
0.0067
PRO 207
0.0103
PRO 208
0.0113
PHE 209
0.0091
VAL 210
0.0080
TRP 211
0.0126
PRO 212
0.0150
GLY 213
0.0126
TYR 214
0.0122
TYR 215
0.0122
GLY 216
0.0231
THR 217
0.0153
ASP 218
0.0284
GLU 219
0.0266
ASP 220
0.0126
VAL 221
0.0220
ARG 222
0.0209
ALA 223
0.0186
HIS 224
0.0170
GLU 225
0.0147
PRO 226
0.0129
LEU 227
0.0090
GLY 228
0.0154
LEU 229
0.0151
LEU 230
0.0115
GLU 231
0.0148
SER 232
0.0163
ALA 233
0.0159
SER 234
0.0188
ASP 235
0.0119
GLU 236
0.0132
ILE 237
0.0057
VAL 238
0.0114
ARG 239
0.0128
GLY 240
0.0094
LEU 241
0.0114
PRO 242
0.0127
ASP 243
0.0063
VAL 244
0.0062
LEU 245
0.0062
MET 246
0.0122
VAL 247
0.0132
LEU 248
0.0117
SER 249
0.0147
GLU 250
0.0162
HIS 251
0.0097
ASP 252
0.0057
VAL 253
0.0041
ALA 254
0.0050
ALA 255
0.0084
MET 256
0.0068
ARG 257
0.0052
ALA 258
0.0109
ALA 259
0.0120
VAL 260
0.0142
THR 261
0.0237
ASP 262
0.0180
PHE 263
0.0143
ARG 264
0.0246
SER 265
0.0246
ALA 266
0.0249
LEU 267
0.0206
ALA 268
0.0242
GLU 269
0.0367
ARG 270
0.0147
THR 271
0.0149
GLY 272
0.0281
LYS 273
0.0117
ASP 274
0.0264
VAL 275
0.0205
PRO 276
0.0136
LEU 277
0.0118
LEU 278
0.0160
VAL 279
0.0196
ALA 280
0.0255
GLN 281
0.0284
GLY 282
0.0154
HIS 283
0.0130
ASN 284
0.0082
HIS 285
0.0088
ILE 286
0.0090
SER 287
0.0092
PRO 288
0.0051
HIS 289
0.0060
TYR 290
0.0057
ALA 291
0.0062
LEU 292
0.0065
SER 293
0.0049
SER 294
0.0101
GLY 295
0.0300
GLU 296
0.0306
GLY 297
0.0181
GLU 298
0.0170
GLU 299
0.0170
TRP 300
0.0177
GLY 301
0.0184
HIS 302
0.0197
ASP 303
0.0189
VAL 304
0.0165
ILE 305
0.0150
ARG 306
0.0179
TRP 307
0.0140
MET 308
0.0098
ARG 309
0.0150
ALA 310
0.0145
LYS 311
0.0154
LEU 312
0.0161
ALA 313
0.0115
SER 314
0.0257
GLY 315
0.0211
LEU 18
0.0154
ALA 19
0.0155
GLN 20
0.0097
VAL 21
0.0054
THR 22
0.0067
PHE 23
0.0075
ALA 24
0.0115
ASN 25
0.0105
GLU 26
0.0095
ALA 27
0.0141
ILE 28
0.0155
TYR 29
0.0146
PRO 30
0.0169
LEU 31
0.0123
LEU 32
0.0114
GLU 33
0.0117
LYS 34
0.0149
ARG 35
0.0160
ARG 36
0.0096
ALA 37
0.0072
GLU 38
0.0169
ILE 39
0.0177
GLU 40
0.0178
ASN 41
0.0231
VAL 42
0.0078
THR 43
0.0082
ARG 44
0.0131
LYS 45
0.0160
THR 46
0.0164
PHE 47
0.0135
ARG 48
0.0079
TYR 49
0.0085
GLY 50
0.0077
ALA 51
0.0079
LEU 52
0.0138
PRO 53
0.0146
GLY 54
0.0114
SER 55
0.0114
GLU 56
0.0122
MET 57
0.0114
ASP 58
0.0124
VAL 59
0.0114
TYR 60
0.0099
TYR 61
0.0077
PRO 62
0.0101
SER 63
0.0225
SER 64
0.0206
THR 65
0.0200
PRO 66
0.0275
SER 67
0.0305
GLY 68
0.0298
LYS 69
0.0224
ALA 70
0.0158
PRO 71
0.0138
VAL 72
0.0065
LEU 73
0.0063
ALA 74
0.0085
PHE 75
0.0075
VAL 76
0.0073
HIS 77
0.0076
GLY 78
0.0098
GLY 79
0.0080
ALA 80
0.0097
TYR 81
0.0078
VAL 82
0.0090
HIS 83
0.0113
GLY 84
0.0136
SER 85
0.0134
LYS 86
0.0147
THR 87
0.0242
HIS 88
0.0238
PRO 89
0.0241
PRO 90
0.0241
PRO 91
0.0151
GLY 92
0.0153
ASP 93
0.0165
LEU 94
0.0156
ILE 95
0.0178
TYR 96
0.0112
LYS 97
0.0108
ASN 98
0.0095
VAL 99
0.0059
GLY 100
0.0050
ALA 101
0.0049
PHE 102
0.0113
TYR 103
0.0091
ALA 104
0.0091
SER 105
0.0123
GLN 106
0.0113
GLY 107
0.0112
PHE 108
0.0087
VAL 109
0.0093
THR 110
0.0107
VAL 111
0.0090
ILE 112
0.0087
PRO 113
0.0076
ASP 114
0.0081
TYR 115
0.0110
ARG 116
0.0131
LYS 117
0.0128
LEU 118
0.0121
PRO 119
0.0124
GLY 120
0.0167
MET 121
0.0170
LYS 122
0.0164
TRP 123
0.0111
PRO 124
0.0125
ASP 125
0.0146
ALA 126
0.0107
PRO 127
0.0104
SER 128
0.0091
ASP 129
0.0098
ILE 130
0.0101
ALA 131
0.0100
SER 132
0.0049
ALA 133
0.0061
LEU 134
0.0065
THR 135
0.0061
PHE 136
0.0048
LEU 137
0.0049
VAL 138
0.0120
ALA 139
0.0130
HIS 140
0.0112
SER 141
0.0148
SER 142
0.0157
ASP 143
0.0141
VAL 144
0.0116
ASN 145
0.0038
ALA 146
0.0077
SER 147
0.0430
ALA 148
0.0109
PRO 149
0.0075
THR 150
0.0191
ALA 151
0.0203
ALA 152
0.0223
ASP 153
0.0161
VAL 154
0.0160
GLN 155
0.0147
ASN 156
0.0076
ILE 157
0.0063
PHE 158
0.0053
LEU 159
0.0020
VAL 160
0.0029
GLY 161
0.0042
HIS 162
0.0071
SER 163
0.0072
ALA 164
0.0070
GLY 165
0.0051
GLY 166
0.0046
ALA 167
0.0032
ILE 168
0.0035
ALA 169
0.0054
SER 170
0.0050
ASP 171
0.0070
VAL 172
0.0060
LEU 173
0.0068
LEU 174
0.0131
ALA 175
0.0132
PRO 176
0.0113
GLY 177
0.0108
LEU 178
0.0084
LEU 179
0.0072
PRO 180
0.0111
ALA 181
0.0087
ASN 182
0.0116
VAL 183
0.0093
ARG 184
0.0052
ARG 185
0.0085
SER 186
0.0062
VAL 187
0.0055
ARG 188
0.0049
GLY 189
0.0010
LEU 190
0.0036
ILE 191
0.0050
VAL 192
0.0076
PHE 193
0.0078
GLY 194
0.0064
GLY 195
0.0060
MET 196
0.0038
MET 197
0.0051
HIS 198
0.0081
TYR 199
0.0083
ARG 200
0.0092
GLY 201
0.0068
LEU 202
0.0050
GLU 203
0.0070
TYR 204
0.0056
PRO 205
0.0076
ILE 206
0.0069
PRO 207
0.0097
PRO 208
0.0103
PHE 209
0.0091
VAL 210
0.0084
TRP 211
0.0120
PRO 212
0.0136
GLY 213
0.0131
TYR 214
0.0128
TYR 215
0.0117
GLY 216
0.0236
THR 217
0.0148
ASP 218
0.0273
GLU 219
0.0262
ASP 220
0.0115
VAL 221
0.0217
ARG 222
0.0222
ALA 223
0.0189
HIS 224
0.0168
GLU 225
0.0151
PRO 226
0.0131
LEU 227
0.0100
GLY 228
0.0168
LEU 229
0.0156
LEU 230
0.0127
GLU 231
0.0168
SER 232
0.0178
ALA 233
0.0169
SER 234
0.0212
ASP 235
0.0114
GLU 236
0.0150
ILE 237
0.0068
VAL 238
0.0135
ARG 239
0.0161
GLY 240
0.0105
LEU 241
0.0120
PRO 242
0.0127
ASP 243
0.0070
VAL 244
0.0071
LEU 245
0.0064
MET 246
0.0109
VAL 247
0.0115
LEU 248
0.0101
SER 249
0.0118
GLU 250
0.0123
HIS 251
0.0059
ASP 252
0.0041
VAL 253
0.0053
ALA 254
0.0056
ALA 255
0.0087
MET 256
0.0077
ARG 257
0.0063
ALA 258
0.0107
ALA 259
0.0108
VAL 260
0.0131
THR 261
0.0220
ASP 262
0.0161
PHE 263
0.0120
ARG 264
0.0218
SER 265
0.0224
ALA 266
0.0222
LEU 267
0.0201
ALA 268
0.0240
GLU 269
0.0334
ARG 270
0.0136
THR 271
0.0155
GLY 272
0.0255
LYS 273
0.0154
ASP 274
0.0258
VAL 275
0.0203
PRO 276
0.0112
LEU 277
0.0095
LEU 278
0.0135
VAL 279
0.0163
ALA 280
0.0220
GLN 281
0.0244
GLY 282
0.0119
HIS 283
0.0105
ASN 284
0.0067
HIS 285
0.0082
ILE 286
0.0081
SER 287
0.0084
PRO 288
0.0052
HIS 289
0.0058
TYR 290
0.0060
ALA 291
0.0067
LEU 292
0.0069
SER 293
0.0058
SER 294
0.0121
GLY 295
0.0360
GLU 296
0.0366
GLY 297
0.0196
GLU 298
0.0180
GLU 299
0.0179
TRP 300
0.0172
GLY 301
0.0187
HIS 302
0.0208
ASP 303
0.0197
VAL 304
0.0169
ILE 305
0.0160
ARG 306
0.0187
TRP 307
0.0140
MET 308
0.0097
ARG 309
0.0140
ALA 310
0.0138
LYS 311
0.0139
LEU 312
0.0158
ALA 313
0.0122
SER 314
0.0249
GLY 315
0.0195
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.