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 = 0.0310
MET 1
0.0100
GLU 2
0.0092
SER 3
0.0060
ILE 4
0.0078
ARG 5
0.0068
LEU 6
0.0065
SER 7
0.0094
ASN 8
0.0114
ALA 9
0.0111
ALA 10
0.0098
GLY 11
0.0122
THR 12
0.0137
ILE 13
0.0121
SER 14
0.0140
ASN 15
0.0148
ASP 16
0.0152
ILE 17
0.0136
LEU 18
0.0148
ALA 19
0.0142
GLN 20
0.0116
VAL 21
0.0120
THR 22
0.0133
PHE 23
0.0109
ALA 24
0.0088
ASN 25
0.0109
GLU 26
0.0114
ALA 27
0.0083
ILE 28
0.0061
TYR 29
0.0081
PRO 30
0.0091
LEU 31
0.0064
LEU 32
0.0077
GLU 33
0.0108
LYS 34
0.0101
ARG 35
0.0102
ARG 36
0.0127
ALA 37
0.0159
GLU 38
0.0143
ILE 39
0.0128
GLU 40
0.0163
ASN 41
0.0198
VAL 42
0.0183
THR 43
0.0211
ARG 44
0.0196
LYS 45
0.0216
THR 46
0.0206
PHE 47
0.0204
ARG 48
0.0199
TYR 49
0.0165
GLY 50
0.0176
ALA 51
0.0211
LEU 52
0.0201
PRO 53
0.0219
GLY 54
0.0188
SER 55
0.0166
GLU 56
0.0169
MET 57
0.0145
ASP 58
0.0153
VAL 59
0.0158
TYR 60
0.0159
TYR 61
0.0192
PRO 62
0.0201
SER 63
0.0236
SER 64
0.0261
THR 65
0.0266
PRO 66
0.0310
SER 67
0.0307
GLY 68
0.0294
LYS 69
0.0251
ALA 70
0.0211
PRO 71
0.0178
VAL 72
0.0141
LEU 73
0.0101
ALA 74
0.0076
PHE 75
0.0046
VAL 76
0.0038
HIS 77
0.0060
GLY 78
0.0078
GLY 79
0.0115
ALA 80
0.0131
TYR 81
0.0131
VAL 82
0.0156
HIS 83
0.0146
GLY 84
0.0125
SER 85
0.0126
LYS 86
0.0114
THR 87
0.0130
HIS 88
0.0141
PRO 89
0.0149
PRO 90
0.0130
PRO 91
0.0111
GLY 92
0.0107
ASP 93
0.0129
LEU 94
0.0105
ILE 95
0.0090
TYR 96
0.0082
LYS 97
0.0108
ASN 98
0.0079
VAL 99
0.0062
GLY 100
0.0097
ALA 101
0.0120
PHE 102
0.0096
TYR 103
0.0108
ALA 104
0.0143
SER 105
0.0155
GLN 106
0.0153
GLY 107
0.0178
PHE 108
0.0154
VAL 109
0.0159
THR 110
0.0121
VAL 111
0.0112
ILE 112
0.0095
PRO 113
0.0099
ASP 114
0.0119
TYR 115
0.0110
ARG 116
0.0139
LYS 117
0.0150
LEU 118
0.0168
PRO 119
0.0185
GLY 120
0.0177
MET 121
0.0162
LYS 122
0.0151
TRP 123
0.0122
PRO 124
0.0098
ASP 125
0.0108
ALA 126
0.0093
PRO 127
0.0054
SER 128
0.0064
ASP 129
0.0090
ILE 130
0.0060
ALA 131
0.0052
SER 132
0.0094
ALA 133
0.0109
LEU 134
0.0098
THR 135
0.0115
PHE 136
0.0151
LEU 137
0.0156
VAL 138
0.0164
ALA 139
0.0184
HIS 140
0.0211
SER 141
0.0217
SER 142
0.0261
ASP 143
0.0257
VAL 144
0.0225
ASN 145
0.0253
ALA 146
0.0290
SER 147
0.0306
ALA 148
0.0268
PRO 149
0.0271
THR 150
0.0250
ALA 151
0.0245
ALA 152
0.0205
ASP 153
0.0207
VAL 154
0.0178
GLN 155
0.0184
ASN 156
0.0170
ILE 157
0.0126
PHE 158
0.0101
LEU 159
0.0059
VAL 160
0.0035
GLY 161
0.0012
HIS 162
0.0036
SER 163
0.0075
ALA 164
0.0085
GLY 165
0.0049
GLY 166
0.0047
ALA 167
0.0070
ILE 168
0.0050
ALA 169
0.0015
SER 170
0.0050
ASP 171
0.0048
VAL 172
0.0009
LEU 173
0.0044
LEU 174
0.0066
ALA 175
0.0053
PRO 176
0.0044
GLY 177
0.0005
LEU 178
0.0018
LEU 179
0.0040
PRO 180
0.0074
ALA 181
0.0098
ASN 182
0.0131
VAL 183
0.0111
ARG 184
0.0095
ARG 185
0.0139
SER 186
0.0143
VAL 187
0.0113
ARG 188
0.0141
GLY 189
0.0113
LEU 190
0.0079
ILE 191
0.0069
VAL 192
0.0062
PHE 193
0.0052
GLY 194
0.0080
GLY 195
0.0080
MET 196
0.0110
MET 197
0.0114
HIS 198
0.0149
TYR 199
0.0177
ARG 200
0.0207
GLY 201
0.0228
LEU 202
0.0198
GLU 203
0.0198
TYR 204
0.0166
PRO 205
0.0156
ILE 206
0.0156
PRO 207
0.0171
PRO 208
0.0181
PHE 209
0.0192
VAL 210
0.0163
LEU 211
0.0168
PRO 212
0.0194
GLY 213
0.0191
TYR 214
0.0158
TYR 215
0.0162
GLY 216
0.0196
THR 217
0.0220
ASP 218
0.0221
GLU 219
0.0209
ASP 220
0.0178
VAL 221
0.0172
ARG 222
0.0178
ALA 223
0.0155
HIS 224
0.0125
GLU 225
0.0126
PRO 226
0.0103
LEU 227
0.0138
GLY 228
0.0146
LEU 229
0.0112
LEU 230
0.0127
GLU 231
0.0162
SER 232
0.0144
ALA 233
0.0121
SER 234
0.0128
ASP 235
0.0156
GLU 236
0.0130
ILE 237
0.0104
VAL 238
0.0136
ARG 239
0.0157
GLY 240
0.0127
LEU 241
0.0117
PRO 242
0.0127
ASP 243
0.0146
VAL 244
0.0123
LEU 245
0.0113
MET 246
0.0105
VAL 247
0.0088
LEU 248
0.0096
SER 249
0.0081
GLU 250
0.0106
HIS 251
0.0112
ASP 252
0.0107
VAL 253
0.0125
ALA 254
0.0154
ALA 255
0.0159
MET 256
0.0124
ARG 257
0.0139
ALA 258
0.0169
ALA 259
0.0150
VAL 260
0.0127
THR 261
0.0168
ASP 262
0.0181
PHE 263
0.0149
ARG 264
0.0155
SER 265
0.0197
ALA 266
0.0188
LEU 267
0.0163
ALA 268
0.0195
GLU 269
0.0221
ARG 270
0.0192
THR 271
0.0190
GLY 272
0.0231
LYS 273
0.0217
ASP 274
0.0213
VAL 275
0.0173
PRO 276
0.0167
LEU 277
0.0144
LEU 278
0.0122
VAL 279
0.0112
ALA 280
0.0078
GLN 281
0.0089
GLY 282
0.0080
HIS 283
0.0066
ASN 284
0.0086
HIS 285
0.0083
ILE 286
0.0070
SER 287
0.0051
PRO 288
0.0024
HIS 289
0.0019
TYR 290
0.0041
ALA 291
0.0012
LEU 292
0.0035
SER 293
0.0063
SER 294
0.0044
GLY 295
0.0046
GLU 296
0.0021
GLY 297
0.0033
GLU 298
0.0048
GLU 299
0.0080
TRP 300
0.0077
GLY 301
0.0073
HIS 302
0.0111
ASP 303
0.0125
VAL 304
0.0106
ILE 305
0.0131
ARG 306
0.0164
TRP 307
0.0158
MET 308
0.0149
ARG 309
0.0189
ALA 310
0.0210
LYS 311
0.0195
LEU 312
0.0209
ALA 313
0.0253
SER 314
0.0263
GLY 315
0.0256
ASN 316
0.0296
MET 1
0.0230
GLU 2
0.0200
SER 3
0.0146
ILE 4
0.0144
ARG 5
0.0120
LEU 6
0.0107
SER 7
0.0125
ASN 8
0.0150
ALA 9
0.0146
ALA 10
0.0126
GLY 11
0.0145
THR 12
0.0159
ILE 13
0.0138
SER 14
0.0152
ASN 15
0.0149
ASP 16
0.0159
ILE 17
0.0138
LEU 18
0.0152
ALA 19
0.0156
GLN 20
0.0132
VAL 21
0.0131
THR 22
0.0146
PHE 23
0.0136
ALA 24
0.0119
ASN 25
0.0131
GLU 26
0.0142
ALA 27
0.0126
ILE 28
0.0108
TYR 29
0.0116
PRO 30
0.0135
LEU 31
0.0111
LEU 32
0.0105
GLU 33
0.0137
LYS 34
0.0136
ARG 35
0.0118
ARG 36
0.0136
ALA 37
0.0157
GLU 38
0.0130
ILE 39
0.0117
GLU 40
0.0149
ASN 41
0.0173
VAL 42
0.0153
THR 43
0.0179
ARG 44
0.0168
LYS 45
0.0186
THR 46
0.0175
PHE 47
0.0172
ARG 48
0.0162
TYR 49
0.0133
GLY 50
0.0134
ALA 51
0.0156
LEU 52
0.0139
PRO 53
0.0160
GLY 54
0.0141
SER 55
0.0122
GLU 56
0.0133
MET 57
0.0117
ASP 58
0.0128
VAL 59
0.0133
TYR 60
0.0132
TYR 61
0.0159
PRO 62
0.0161
SER 63
0.0192
SER 64
0.0211
THR 65
0.0214
PRO 66
0.0249
SER 67
0.0258
GLY 68
0.0248
LYS 69
0.0216
ALA 70
0.0178
PRO 71
0.0156
VAL 72
0.0125
LEU 73
0.0086
ALA 74
0.0065
PHE 75
0.0033
VAL 76
0.0020
HIS 77
0.0052
GLY 78
0.0073
GLY 79
0.0108
ALA 80
0.0119
TYR 81
0.0108
VAL 82
0.0137
HIS 83
0.0136
GLY 84
0.0118
SER 85
0.0106
LYS 86
0.0096
THR 87
0.0117
HIS 88
0.0133
PRO 89
0.0118
PRO 90
0.0116
PRO 91
0.0115
GLY 92
0.0115
ASP 93
0.0127
LEU 94
0.0111
ILE 95
0.0095
TYR 96
0.0081
LYS 97
0.0099
ASN 98
0.0078
VAL 99
0.0052
GLY 100
0.0077
ALA 101
0.0097
PHE 102
0.0067
TYR 103
0.0074
ALA 104
0.0109
SER 105
0.0113
GLN 106
0.0105
GLY 107
0.0135
PHE 108
0.0122
VAL 109
0.0132
THR 110
0.0098
VAL 111
0.0092
ILE 112
0.0075
PRO 113
0.0078
ASP 114
0.0090
TYR 115
0.0073
ARG 116
0.0091
LYS 117
0.0121
LEU 118
0.0144
PRO 119
0.0162
GLY 120
0.0145
MET 121
0.0105
LYS 122
0.0097
TRP 123
0.0076
PRO 124
0.0048
ASP 125
0.0045
ALA 126
0.0044
PRO 127
0.0011
SER 128
0.0014
ASP 129
0.0046
ILE 130
0.0037
ALA 131
0.0054
SER 132
0.0077
ALA 133
0.0090
LEU 134
0.0097
THR 135
0.0118
PHE 136
0.0138
LEU 137
0.0145
VAL 138
0.0164
ALA 139
0.0182
HIS 140
0.0196
SER 141
0.0201
SER 142
0.0239
ASP 143
0.0229
VAL 144
0.0199
ASN 145
0.0224
ALA 146
0.0256
SER 147
0.0268
ALA 148
0.0232
PRO 149
0.0230
THR 150
0.0212
ALA 151
0.0213
ALA 152
0.0181
ASP 153
0.0190
VAL 154
0.0172
GLN 155
0.0185
ASN 156
0.0165
ILE 157
0.0125
PHE 158
0.0098
LEU 159
0.0065
VAL 160
0.0036
GLY 161
0.0019
HIS 162
0.0042
SER 163
0.0076
ALA 164
0.0076
GLY 165
0.0039
GLY 166
0.0051
ALA 167
0.0070
ILE 168
0.0038
ALA 169
0.0035
SER 170
0.0072
ASP 171
0.0064
VAL 172
0.0051
LEU 173
0.0090
LEU 174
0.0105
ALA 175
0.0086
PRO 176
0.0097
GLY 177
0.0084
LEU 178
0.0057
LEU 179
0.0087
PRO 180
0.0121
ALA 181
0.0154
ASN 182
0.0171
VAL 183
0.0140
ARG 184
0.0135
ARG 185
0.0172
SER 186
0.0161
VAL 187
0.0131
ARG 188
0.0148
GLY 189
0.0118
LEU 190
0.0090
ILE 191
0.0071
VAL 192
0.0068
PHE 193
0.0056
GLY 194
0.0085
GLY 195
0.0083
MET 196
0.0108
MET 197
0.0117
HIS 198
0.0147
TYR 199
0.0171
ARG 200
0.0202
GLY 201
0.0221
LEU 202
0.0195
GLU 203
0.0197
TYR 204
0.0166
PRO 205
0.0159
ILE 206
0.0151
PRO 207
0.0166
PRO 208
0.0176
PHE 209
0.0179
VAL 210
0.0144
LEU 211
0.0144
PRO 212
0.0162
GLY 213
0.0151
TYR 214
0.0119
TYR 215
0.0125
GLY 216
0.0153
THR 217
0.0181
ASP 218
0.0196
GLU 219
0.0184
ASP 220
0.0148
VAL 221
0.0152
ARG 222
0.0169
ALA 223
0.0148
HIS 224
0.0114
GLU 225
0.0121
PRO 226
0.0111
LEU 227
0.0148
GLY 228
0.0154
LEU 229
0.0130
LEU 230
0.0152
GLU 231
0.0185
SER 232
0.0172
ALA 233
0.0162
SER 234
0.0185
ASP 235
0.0214
GLU 236
0.0197
ILE 237
0.0162
VAL 238
0.0182
ARG 239
0.0206
GLY 240
0.0177
LEU 241
0.0153
PRO 242
0.0150
ASP 243
0.0154
VAL 244
0.0129
LEU 245
0.0107
MET 246
0.0102
VAL 247
0.0082
LEU 248
0.0095
SER 249
0.0087
GLU 250
0.0108
HIS 251
0.0122
ASP 252
0.0115
VAL 253
0.0133
ALA 254
0.0156
ALA 255
0.0157
MET 256
0.0124
ARG 257
0.0140
ALA 258
0.0168
ALA 259
0.0151
VAL 260
0.0128
THR 261
0.0167
ASP 262
0.0183
PHE 263
0.0156
ARG 264
0.0159
SER 265
0.0201
ALA 266
0.0199
LEU 267
0.0178
ALA 268
0.0205
GLU 269
0.0236
ARG 270
0.0219
THR 271
0.0216
GLY 272
0.0248
LYS 273
0.0225
ASP 274
0.0209
VAL 275
0.0171
PRO 276
0.0153
LEU 277
0.0129
LEU 278
0.0100
VAL 279
0.0095
ALA 280
0.0065
GLN 281
0.0082
GLY 282
0.0092
HIS 283
0.0086
ASN 284
0.0104
HIS 285
0.0096
ILE 286
0.0090
SER 287
0.0082
PRO 288
0.0054
HIS 289
0.0046
TYR 290
0.0072
ALA 291
0.0057
LEU 292
0.0040
SER 293
0.0062
SER 294
0.0072
GLY 295
0.0056
GLU 296
0.0052
GLY 297
0.0044
GLU 298
0.0012
GLU 299
0.0028
TRP 300
0.0042
GLY 301
0.0029
HIS 302
0.0056
ASP 303
0.0078
VAL 304
0.0073
ILE 305
0.0090
ARG 306
0.0117
TRP 307
0.0125
MET 308
0.0123
ARG 309
0.0152
ALA 310
0.0175
LYS 311
0.0176
LEU 312
0.0186
ALA 313
0.0221
SER 314
0.0240
GLY 315
0.0244
ASN 316
0.0274
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.