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 = 0.0466
ASN 8
0.0126
ALA 9
0.0139
ALA 10
0.0104
GLY 11
0.0150
THR 12
0.0050
ILE 13
0.0086
SER 14
0.0089
ASN 15
0.0131
ASP 16
0.0147
ILE 17
0.0114
LEU 18
0.0158
ALA 19
0.0143
GLN 20
0.0076
VAL 21
0.0117
THR 22
0.0237
PHE 23
0.0229
ALA 24
0.0089
ASN 25
0.0141
GLU 26
0.0277
ALA 27
0.0301
ILE 28
0.0120
TYR 29
0.0079
PRO 30
0.0048
LEU 31
0.0051
LEU 32
0.0038
GLU 33
0.0028
LYS 34
0.0092
ARG 35
0.0123
ARG 36
0.0094
ALA 37
0.0157
GLU 38
0.0169
ILE 39
0.0135
GLU 40
0.0152
ASN 41
0.0171
VAL 42
0.0098
THR 43
0.0099
ARG 44
0.0061
LYS 45
0.0076
THR 46
0.0087
PHE 47
0.0118
ARG 48
0.0061
TYR 49
0.0025
GLY 50
0.0103
ALA 51
0.0207
LEU 52
0.0217
PRO 53
0.0201
GLY 54
0.0179
SER 55
0.0097
GLU 56
0.0053
MET 57
0.0064
ASP 58
0.0062
VAL 59
0.0080
TYR 60
0.0024
TYR 61
0.0020
PRO 62
0.0027
SER 63
0.0045
SER 64
0.0350
THR 65
0.0178
PRO 66
0.0168
SER 67
0.0246
GLY 68
0.0049
LYS 69
0.0055
ALA 70
0.0069
PRO 71
0.0084
VAL 72
0.0071
LEU 73
0.0052
ALA 74
0.0071
PHE 75
0.0068
VAL 76
0.0125
HIS 77
0.0121
GLY 78
0.0115
GLY 79
0.0108
ALA 80
0.0056
TYR 81
0.0053
VAL 82
0.0052
HIS 83
0.0052
GLY 84
0.0087
SER 85
0.0067
LYS 86
0.0044
THR 87
0.0049
HIS 88
0.0037
PRO 89
0.0051
PRO 90
0.0066
PRO 91
0.0073
GLY 92
0.0035
ASP 93
0.0033
LEU 94
0.0042
ILE 95
0.0054
TYR 96
0.0050
LYS 97
0.0030
ASN 98
0.0020
VAL 99
0.0048
GLY 100
0.0058
ALA 101
0.0071
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0059
SER 105
0.0129
GLN 106
0.0145
GLY 107
0.0090
PHE 108
0.0056
VAL 109
0.0022
THR 110
0.0028
VAL 111
0.0053
ILE 112
0.0059
PRO 113
0.0064
ASP 114
0.0080
TYR 115
0.0093
ARG 116
0.0081
LYS 117
0.0076
LEU 118
0.0064
PRO 119
0.0064
GLY 120
0.0072
MET 121
0.0075
LYS 122
0.0068
TRP 123
0.0072
PRO 124
0.0125
ASP 125
0.0113
ALA 126
0.0117
PRO 127
0.0127
SER 128
0.0130
ASP 129
0.0106
ILE 130
0.0116
ALA 131
0.0109
SER 132
0.0058
ALA 133
0.0105
LEU 134
0.0111
THR 135
0.0063
PHE 136
0.0197
LEU 137
0.0181
VAL 138
0.0171
ALA 139
0.0179
HIS 140
0.0281
SER 141
0.0213
SER 142
0.0234
ASP 143
0.0283
VAL 144
0.0217
ASN 145
0.0168
ALA 146
0.0226
SER 147
0.0198
ALA 148
0.0050
PRO 149
0.0041
THR 150
0.0046
ALA 151
0.0055
ALA 152
0.0080
ASP 153
0.0094
VAL 154
0.0098
GLN 155
0.0124
ASN 156
0.0078
ILE 157
0.0049
PHE 158
0.0042
LEU 159
0.0067
VAL 160
0.0099
GLY 161
0.0125
HIS 162
0.0120
SER 163
0.0146
ALA 164
0.0136
GLY 165
0.0142
GLY 166
0.0138
ALA 167
0.0138
ILE 168
0.0108
ALA 169
0.0110
SER 170
0.0117
ASP 171
0.0111
VAL 172
0.0125
LEU 173
0.0112
LEU 174
0.0093
ALA 175
0.0095
PRO 176
0.0169
GLY 177
0.0173
LEU 178
0.0173
LEU 179
0.0186
PRO 180
0.0272
ALA 181
0.0408
ASN 182
0.0348
VAL 183
0.0163
ARG 184
0.0197
ARG 185
0.0258
SER 186
0.0146
VAL 187
0.0100
ARG 188
0.0036
GLY 189
0.0045
LEU 190
0.0073
ILE 191
0.0091
VAL 192
0.0140
PHE 193
0.0103
GLY 194
0.0094
GLY 195
0.0148
MET 196
0.0115
MET 197
0.0132
HIS 198
0.0112
TYR 199
0.0087
ARG 200
0.0130
GLY 201
0.0180
LEU 202
0.0194
GLU 203
0.0252
TYR 204
0.0139
PRO 205
0.0122
ILE 206
0.0055
PRO 207
0.0037
PRO 208
0.0086
PHE 209
0.0107
VAL 210
0.0091
LEU 211
0.0086
PRO 212
0.0098
GLY 213
0.0100
TYR 214
0.0084
TYR 215
0.0054
GLY 216
0.0124
THR 217
0.0153
ASP 218
0.0239
GLU 219
0.0160
ASP 220
0.0112
VAL 221
0.0092
ARG 222
0.0093
ALA 223
0.0099
HIS 224
0.0062
GLU 225
0.0036
PRO 226
0.0068
LEU 227
0.0059
GLY 228
0.0041
LEU 229
0.0029
LEU 230
0.0062
GLU 231
0.0066
SER 232
0.0122
ALA 233
0.0150
SER 234
0.0125
ASP 235
0.0179
GLU 236
0.0152
ILE 237
0.0178
VAL 238
0.0219
ARG 239
0.0226
GLY 240
0.0162
LEU 241
0.0127
PRO 242
0.0088
ASP 243
0.0048
VAL 244
0.0150
LEU 245
0.0115
MET 246
0.0123
VAL 247
0.0082
LEU 248
0.0081
SER 249
0.0081
GLU 250
0.0058
HIS 251
0.0068
ASP 252
0.0074
VAL 253
0.0068
ALA 254
0.0112
ALA 255
0.0143
MET 256
0.0116
ARG 257
0.0126
ALA 258
0.0170
ALA 259
0.0189
VAL 260
0.0174
THR 261
0.0177
ASP 262
0.0180
PHE 263
0.0181
ARG 264
0.0188
SER 265
0.0161
ALA 266
0.0166
LEU 267
0.0154
ALA 268
0.0096
GLU 269
0.0066
ARG 270
0.0120
THR 271
0.0167
GLY 272
0.0207
LYS 273
0.0115
ASP 274
0.0116
VAL 275
0.0134
PRO 276
0.0172
LEU 277
0.0137
LEU 278
0.0093
VAL 279
0.0095
ALA 280
0.0098
GLN 281
0.0111
GLY 282
0.0138
HIS 283
0.0142
ASN 284
0.0129
HIS 285
0.0120
ILE 286
0.0132
SER 287
0.0164
PRO 288
0.0099
HIS 289
0.0092
TYR 290
0.0083
ALA 291
0.0094
LEU 292
0.0060
SER 293
0.0051
SER 294
0.0040
GLY 295
0.0031
GLU 296
0.0086
GLY 297
0.0075
GLU 298
0.0093
GLU 299
0.0104
TRP 300
0.0123
GLY 301
0.0116
HIS 302
0.0197
ASP 303
0.0217
VAL 304
0.0163
ILE 305
0.0158
ARG 306
0.0217
TRP 307
0.0199
MET 308
0.0142
ARG 309
0.0132
ALA 310
0.0152
LYS 311
0.0130
LEU 312
0.0077
ALA 313
0.0176
SER 314
0.0301
GLY 315
0.0260
ASN 316
0.0204
ASN 8
0.0085
ALA 9
0.0037
ALA 10
0.0100
GLY 11
0.0161
THR 12
0.0086
ILE 13
0.0079
SER 14
0.0070
ASN 15
0.0136
ASP 16
0.0085
ILE 17
0.0069
LEU 18
0.0060
ALA 19
0.0050
GLN 20
0.0020
VAL 21
0.0043
THR 22
0.0112
PHE 23
0.0119
ALA 24
0.0067
ASN 25
0.0112
GLU 26
0.0198
ALA 27
0.0215
ILE 28
0.0098
TYR 29
0.0074
PRO 30
0.0097
LEU 31
0.0076
LEU 32
0.0076
GLU 33
0.0106
LYS 34
0.0128
ARG 35
0.0126
ARG 36
0.0104
ALA 37
0.0117
GLU 38
0.0106
ILE 39
0.0094
GLU 40
0.0111
ASN 41
0.0119
VAL 42
0.0092
THR 43
0.0078
ARG 44
0.0130
LYS 45
0.0134
THR 46
0.0118
PHE 47
0.0136
ARG 48
0.0066
TYR 49
0.0056
GLY 50
0.0188
ALA 51
0.0337
LEU 52
0.0373
PRO 53
0.0380
GLY 54
0.0326
SER 55
0.0203
GLU 56
0.0076
MET 57
0.0096
ASP 58
0.0104
VAL 59
0.0130
TYR 60
0.0062
TYR 61
0.0079
PRO 62
0.0081
SER 63
0.0098
SER 64
0.0385
THR 65
0.0243
PRO 66
0.0190
SER 67
0.0293
GLY 68
0.0130
LYS 69
0.0126
ALA 70
0.0120
PRO 71
0.0129
VAL 72
0.0104
LEU 73
0.0074
ALA 74
0.0078
PHE 75
0.0058
VAL 76
0.0102
HIS 77
0.0097
GLY 78
0.0086
GLY 79
0.0086
ALA 80
0.0039
TYR 81
0.0044
VAL 82
0.0060
HIS 83
0.0067
GLY 84
0.0069
SER 85
0.0061
LYS 86
0.0058
THR 87
0.0059
HIS 88
0.0029
PRO 89
0.0045
PRO 90
0.0060
PRO 91
0.0069
GLY 92
0.0031
ASP 93
0.0035
LEU 94
0.0025
ILE 95
0.0020
TYR 96
0.0031
LYS 97
0.0013
ASN 98
0.0009
VAL 99
0.0031
GLY 100
0.0030
ALA 101
0.0054
PHE 102
0.0073
TYR 103
0.0074
ALA 104
0.0028
SER 105
0.0101
GLN 106
0.0136
GLY 107
0.0078
PHE 108
0.0057
VAL 109
0.0038
THR 110
0.0051
VAL 111
0.0088
ILE 112
0.0076
PRO 113
0.0078
ASP 114
0.0091
TYR 115
0.0100
ARG 116
0.0118
LYS 117
0.0107
LEU 118
0.0087
PRO 119
0.0078
GLY 120
0.0131
MET 121
0.0108
LYS 122
0.0086
TRP 123
0.0077
PRO 124
0.0098
ASP 125
0.0111
ALA 126
0.0094
PRO 127
0.0075
SER 128
0.0093
ASP 129
0.0095
ILE 130
0.0084
ALA 131
0.0057
SER 132
0.0076
ALA 133
0.0122
LEU 134
0.0111
THR 135
0.0087
PHE 136
0.0186
LEU 137
0.0151
VAL 138
0.0145
ALA 139
0.0160
HIS 140
0.0261
SER 141
0.0169
SER 142
0.0234
ASP 143
0.0317
VAL 144
0.0244
ASN 145
0.0178
ALA 146
0.0256
SER 147
0.0236
ALA 148
0.0116
PRO 149
0.0080
THR 150
0.0097
ALA 151
0.0116
ALA 152
0.0094
ASP 153
0.0122
VAL 154
0.0125
GLN 155
0.0154
ASN 156
0.0128
ILE 157
0.0095
PHE 158
0.0074
LEU 159
0.0068
VAL 160
0.0059
GLY 161
0.0085
HIS 162
0.0079
SER 163
0.0106
ALA 164
0.0109
GLY 165
0.0119
GLY 166
0.0105
ALA 167
0.0124
ILE 168
0.0099
ALA 169
0.0100
SER 170
0.0097
ASP 171
0.0105
VAL 172
0.0056
LEU 173
0.0052
LEU 174
0.0047
ALA 175
0.0051
PRO 176
0.0109
GLY 177
0.0085
LEU 178
0.0072
LEU 179
0.0078
PRO 180
0.0258
ALA 181
0.0451
ASN 182
0.0466
VAL 183
0.0223
ARG 184
0.0232
ARG 185
0.0367
SER 186
0.0241
VAL 187
0.0108
ARG 188
0.0084
GLY 189
0.0074
LEU 190
0.0068
ILE 191
0.0069
VAL 192
0.0096
PHE 193
0.0062
GLY 194
0.0056
GLY 195
0.0127
MET 196
0.0148
MET 197
0.0160
HIS 198
0.0130
TYR 199
0.0105
ARG 200
0.0180
GLY 201
0.0244
LEU 202
0.0251
GLU 203
0.0266
TYR 204
0.0161
PRO 205
0.0151
ILE 206
0.0088
PRO 207
0.0072
PRO 208
0.0105
PHE 209
0.0115
VAL 210
0.0128
LEU 211
0.0137
PRO 212
0.0165
GLY 213
0.0154
TYR 214
0.0126
TYR 215
0.0104
GLY 216
0.0252
THR 217
0.0258
ASP 218
0.0327
GLU 219
0.0212
ASP 220
0.0173
VAL 221
0.0135
ARG 222
0.0141
ALA 223
0.0146
HIS 224
0.0090
GLU 225
0.0071
PRO 226
0.0128
LEU 227
0.0118
GLY 228
0.0056
LEU 229
0.0060
LEU 230
0.0114
GLU 231
0.0101
SER 232
0.0125
ALA 233
0.0126
SER 234
0.0099
ASP 235
0.0131
GLU 236
0.0141
ILE 237
0.0157
VAL 238
0.0159
ARG 239
0.0184
GLY 240
0.0150
LEU 241
0.0124
PRO 242
0.0114
ASP 243
0.0098
VAL 244
0.0054
LEU 245
0.0033
MET 246
0.0039
VAL 247
0.0011
LEU 248
0.0059
SER 249
0.0108
GLU 250
0.0141
HIS 251
0.0107
ASP 252
0.0073
VAL 253
0.0062
ALA 254
0.0103
ALA 255
0.0153
MET 256
0.0119
ARG 257
0.0116
ALA 258
0.0195
ALA 259
0.0229
VAL 260
0.0183
THR 261
0.0196
ASP 262
0.0217
PHE 263
0.0221
ARG 264
0.0192
SER 265
0.0179
ALA 266
0.0230
LEU 267
0.0211
ALA 268
0.0152
GLU 269
0.0101
ARG 270
0.0133
THR 271
0.0197
GLY 272
0.0305
LYS 273
0.0244
ASP 274
0.0162
VAL 275
0.0109
PRO 276
0.0038
LEU 277
0.0062
LEU 278
0.0098
VAL 279
0.0149
ALA 280
0.0173
GLN 281
0.0204
GLY 282
0.0202
HIS 283
0.0167
ASN 284
0.0116
HIS 285
0.0111
ILE 286
0.0132
SER 287
0.0157
PRO 288
0.0084
HIS 289
0.0077
TYR 290
0.0058
ALA 291
0.0071
LEU 292
0.0073
SER 293
0.0077
SER 294
0.0079
GLY 295
0.0105
GLU 296
0.0170
GLY 297
0.0162
GLU 298
0.0133
GLU 299
0.0141
TRP 300
0.0149
GLY 301
0.0141
HIS 302
0.0190
ASP 303
0.0209
VAL 304
0.0168
ILE 305
0.0158
ARG 306
0.0181
TRP 307
0.0181
MET 308
0.0155
ARG 309
0.0137
ALA 310
0.0137
LYS 311
0.0133
LEU 312
0.0065
ALA 313
0.0154
SER 314
0.0286
GLY 315
0.0249
ASN 316
0.0088
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.