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 = 0.0455
ASN 8
0.0343
ALA 9
0.0194
ALA 10
0.0217
GLY 11
0.0048
THR 12
0.0201
ILE 13
0.0125
SER 14
0.0163
ASN 15
0.0143
ASP 16
0.0061
ILE 17
0.0093
LEU 18
0.0091
ALA 19
0.0077
GLN 20
0.0122
VAL 21
0.0133
THR 22
0.0127
PHE 23
0.0140
ALA 24
0.0139
ASN 25
0.0129
GLU 26
0.0131
ALA 27
0.0142
ILE 28
0.0107
TYR 29
0.0069
PRO 30
0.0075
LEU 31
0.0113
LEU 32
0.0102
GLU 33
0.0055
LYS 34
0.0117
ARG 35
0.0153
ARG 36
0.0133
ALA 37
0.0191
GLU 38
0.0221
ILE 39
0.0180
GLU 40
0.0167
ASN 41
0.0200
VAL 42
0.0120
THR 43
0.0127
ARG 44
0.0166
LYS 45
0.0135
THR 46
0.0121
PHE 47
0.0101
ARG 48
0.0176
TYR 49
0.0190
GLY 50
0.0326
ALA 51
0.0455
LEU 52
0.0319
PRO 53
0.0298
GLY 54
0.0156
SER 55
0.0169
GLU 56
0.0104
MET 57
0.0086
ASP 58
0.0104
VAL 59
0.0120
TYR 60
0.0097
TYR 61
0.0116
PRO 62
0.0162
SER 63
0.0184
SER 64
0.0404
THR 65
0.0289
PRO 66
0.0303
SER 67
0.0312
GLY 68
0.0126
LYS 69
0.0097
ALA 70
0.0058
PRO 71
0.0073
VAL 72
0.0066
LEU 73
0.0044
ALA 74
0.0023
PHE 75
0.0028
VAL 76
0.0110
HIS 77
0.0111
GLY 78
0.0115
GLY 79
0.0119
ALA 80
0.0141
TYR 81
0.0151
VAL 82
0.0166
HIS 83
0.0179
GLY 84
0.0145
SER 85
0.0120
LYS 86
0.0110
THR 87
0.0115
HIS 88
0.0115
PRO 89
0.0122
PRO 90
0.0109
PRO 91
0.0091
GLY 92
0.0069
ASP 93
0.0101
LEU 94
0.0100
ILE 95
0.0101
TYR 96
0.0072
LYS 97
0.0079
ASN 98
0.0074
VAL 99
0.0078
GLY 100
0.0016
ALA 101
0.0019
PHE 102
0.0030
TYR 103
0.0033
ALA 104
0.0087
SER 105
0.0110
GLN 106
0.0116
GLY 107
0.0116
PHE 108
0.0074
VAL 109
0.0062
THR 110
0.0064
VAL 111
0.0069
ILE 112
0.0083
PRO 113
0.0091
ASP 114
0.0091
TYR 115
0.0128
ARG 116
0.0176
LYS 117
0.0190
LEU 118
0.0204
PRO 119
0.0189
GLY 120
0.0275
MET 121
0.0250
LYS 122
0.0218
TRP 123
0.0201
PRO 124
0.0176
ASP 125
0.0202
ALA 126
0.0184
PRO 127
0.0154
SER 128
0.0150
ASP 129
0.0140
ILE 130
0.0137
ALA 131
0.0139
SER 132
0.0159
ALA 133
0.0155
LEU 134
0.0153
THR 135
0.0154
PHE 136
0.0141
LEU 137
0.0139
VAL 138
0.0159
ALA 139
0.0161
HIS 140
0.0167
SER 141
0.0184
SER 142
0.0205
ASP 143
0.0182
VAL 144
0.0161
ASN 145
0.0190
ALA 146
0.0257
SER 147
0.0306
ALA 148
0.0214
PRO 149
0.0216
THR 150
0.0151
ALA 151
0.0121
ALA 152
0.0097
ASP 153
0.0079
VAL 154
0.0087
GLN 155
0.0108
ASN 156
0.0087
ILE 157
0.0078
PHE 158
0.0073
LEU 159
0.0065
VAL 160
0.0021
GLY 161
0.0035
HIS 162
0.0038
SER 163
0.0052
ALA 164
0.0086
GLY 165
0.0102
GLY 166
0.0092
ALA 167
0.0093
ILE 168
0.0117
ALA 169
0.0124
SER 170
0.0115
ASP 171
0.0124
VAL 172
0.0140
LEU 173
0.0114
LEU 174
0.0117
ALA 175
0.0144
PRO 176
0.0129
GLY 177
0.0140
LEU 178
0.0152
LEU 179
0.0119
PRO 180
0.0112
ALA 181
0.0089
ASN 182
0.0104
VAL 183
0.0125
ARG 184
0.0085
ARG 185
0.0088
SER 186
0.0121
VAL 187
0.0100
ARG 188
0.0067
GLY 189
0.0054
LEU 190
0.0051
ILE 191
0.0055
VAL 192
0.0052
PHE 193
0.0053
GLY 194
0.0057
GLY 195
0.0058
MET 196
0.0098
MET 197
0.0101
HIS 198
0.0095
TYR 199
0.0083
ARG 200
0.0181
GLY 201
0.0323
LEU 202
0.0246
GLU 203
0.0287
TYR 204
0.0118
PRO 205
0.0150
ILE 206
0.0162
PRO 207
0.0175
PRO 208
0.0150
PHE 209
0.0130
VAL 210
0.0158
LEU 211
0.0135
PRO 212
0.0148
GLY 213
0.0189
TYR 214
0.0181
TYR 215
0.0146
GLY 216
0.0280
THR 217
0.0254
ASP 218
0.0315
GLU 219
0.0254
ASP 220
0.0150
VAL 221
0.0125
ARG 222
0.0199
ALA 223
0.0254
HIS 224
0.0185
GLU 225
0.0160
PRO 226
0.0175
LEU 227
0.0164
GLY 228
0.0204
LEU 229
0.0196
LEU 230
0.0203
GLU 231
0.0205
SER 232
0.0234
ALA 233
0.0128
SER 234
0.0126
ASP 235
0.0165
GLU 236
0.0171
ILE 237
0.0030
VAL 238
0.0078
ARG 239
0.0066
GLY 240
0.0054
LEU 241
0.0059
PRO 242
0.0076
ASP 243
0.0071
VAL 244
0.0060
LEU 245
0.0057
MET 246
0.0074
VAL 247
0.0077
LEU 248
0.0132
SER 249
0.0129
GLU 250
0.0138
HIS 251
0.0140
ASP 252
0.0136
VAL 253
0.0136
ALA 254
0.0152
ALA 255
0.0159
MET 256
0.0119
ARG 257
0.0126
ALA 258
0.0130
ALA 259
0.0116
VAL 260
0.0087
THR 261
0.0087
ASP 262
0.0084
PHE 263
0.0097
ARG 264
0.0132
SER 265
0.0131
ALA 266
0.0138
LEU 267
0.0145
ALA 268
0.0214
GLU 269
0.0214
ARG 270
0.0182
THR 271
0.0168
GLY 272
0.0147
LYS 273
0.0145
ASP 274
0.0159
VAL 275
0.0129
PRO 276
0.0059
LEU 277
0.0074
LEU 278
0.0067
VAL 279
0.0103
ALA 280
0.0129
GLN 281
0.0139
GLY 282
0.0142
HIS 283
0.0138
ASN 284
0.0117
HIS 285
0.0118
ILE 286
0.0114
SER 287
0.0124
PRO 288
0.0079
HIS 289
0.0079
TYR 290
0.0079
ALA 291
0.0076
LEU 292
0.0087
SER 293
0.0115
SER 294
0.0107
GLY 295
0.0153
GLU 296
0.0130
GLY 297
0.0121
GLU 298
0.0124
GLU 299
0.0127
TRP 300
0.0105
GLY 301
0.0108
HIS 302
0.0123
ASP 303
0.0121
VAL 304
0.0122
ILE 305
0.0132
ARG 306
0.0129
TRP 307
0.0124
MET 308
0.0162
ARG 309
0.0179
ALA 310
0.0180
LYS 311
0.0166
LEU 312
0.0185
ALA 313
0.0258
SER 314
0.0307
GLY 315
0.0250
ASN 316
0.0215
ASN 8
0.0205
ALA 9
0.0177
ALA 10
0.0110
GLY 11
0.0122
THR 12
0.0171
ILE 13
0.0084
SER 14
0.0124
ASN 15
0.0090
ASP 16
0.0073
ILE 17
0.0078
LEU 18
0.0077
ALA 19
0.0103
GLN 20
0.0133
VAL 21
0.0153
THR 22
0.0165
PHE 23
0.0166
ALA 24
0.0142
ASN 25
0.0147
GLU 26
0.0143
ALA 27
0.0131
ILE 28
0.0104
TYR 29
0.0064
PRO 30
0.0074
LEU 31
0.0093
LEU 32
0.0058
GLU 33
0.0040
LYS 34
0.0070
ARG 35
0.0070
ARG 36
0.0084
ALA 37
0.0120
GLU 38
0.0145
ILE 39
0.0130
GLU 40
0.0139
ASN 41
0.0153
VAL 42
0.0122
THR 43
0.0112
ARG 44
0.0146
LYS 45
0.0098
THR 46
0.0085
PHE 47
0.0048
ARG 48
0.0168
TYR 49
0.0146
GLY 50
0.0282
ALA 51
0.0418
LEU 52
0.0307
PRO 53
0.0315
GLY 54
0.0184
SER 55
0.0155
GLU 56
0.0095
MET 57
0.0055
ASP 58
0.0099
VAL 59
0.0104
TYR 60
0.0100
TYR 61
0.0109
PRO 62
0.0153
SER 63
0.0174
SER 64
0.0389
THR 65
0.0285
PRO 66
0.0332
SER 67
0.0357
GLY 68
0.0163
LYS 69
0.0136
ALA 70
0.0068
PRO 71
0.0071
VAL 72
0.0040
LEU 73
0.0036
ALA 74
0.0035
PHE 75
0.0049
VAL 76
0.0082
HIS 77
0.0085
GLY 78
0.0094
GLY 79
0.0103
ALA 80
0.0121
TYR 81
0.0131
VAL 82
0.0150
HIS 83
0.0149
GLY 84
0.0102
SER 85
0.0090
LYS 86
0.0096
THR 87
0.0106
HIS 88
0.0071
PRO 89
0.0066
PRO 90
0.0079
PRO 91
0.0082
GLY 92
0.0039
ASP 93
0.0083
LEU 94
0.0080
ILE 95
0.0084
TYR 96
0.0070
LYS 97
0.0078
ASN 98
0.0070
VAL 99
0.0078
GLY 100
0.0038
ALA 101
0.0031
PHE 102
0.0026
TYR 103
0.0035
ALA 104
0.0074
SER 105
0.0070
GLN 106
0.0085
GLY 107
0.0097
PHE 108
0.0067
VAL 109
0.0062
THR 110
0.0063
VAL 111
0.0068
ILE 112
0.0077
PRO 113
0.0066
ASP 114
0.0068
TYR 115
0.0086
ARG 116
0.0155
LYS 117
0.0176
LEU 118
0.0203
PRO 119
0.0200
GLY 120
0.0305
MET 121
0.0264
LYS 122
0.0238
TRP 123
0.0202
PRO 124
0.0176
ASP 125
0.0196
ALA 126
0.0160
PRO 127
0.0122
SER 128
0.0113
ASP 129
0.0096
ILE 130
0.0086
ALA 131
0.0087
SER 132
0.0092
ALA 133
0.0088
LEU 134
0.0094
THR 135
0.0098
PHE 136
0.0094
LEU 137
0.0097
VAL 138
0.0134
ALA 139
0.0150
HIS 140
0.0171
SER 141
0.0189
SER 142
0.0220
ASP 143
0.0155
VAL 144
0.0117
ASN 145
0.0171
ALA 146
0.0203
SER 147
0.0242
ALA 148
0.0213
PRO 149
0.0211
THR 150
0.0159
ALA 151
0.0143
ALA 152
0.0106
ASP 153
0.0080
VAL 154
0.0072
GLN 155
0.0068
ASN 156
0.0047
ILE 157
0.0035
PHE 158
0.0029
LEU 159
0.0028
VAL 160
0.0031
GLY 161
0.0038
HIS 162
0.0035
SER 163
0.0043
ALA 164
0.0078
GLY 165
0.0083
GLY 166
0.0077
ALA 167
0.0081
ILE 168
0.0095
ALA 169
0.0093
SER 170
0.0089
ASP 171
0.0099
VAL 172
0.0090
LEU 173
0.0077
LEU 174
0.0079
ALA 175
0.0097
PRO 176
0.0108
GLY 177
0.0104
LEU 178
0.0095
LEU 179
0.0063
PRO 180
0.0049
ALA 181
0.0038
ASN 182
0.0046
VAL 183
0.0059
ARG 184
0.0025
ARG 185
0.0043
SER 186
0.0057
VAL 187
0.0040
ARG 188
0.0034
GLY 189
0.0025
LEU 190
0.0024
ILE 191
0.0023
VAL 192
0.0039
PHE 193
0.0037
GLY 194
0.0040
GLY 195
0.0045
MET 196
0.0068
MET 197
0.0070
HIS 198
0.0087
TYR 199
0.0097
ARG 200
0.0244
GLY 201
0.0437
LEU 202
0.0299
GLU 203
0.0346
TYR 204
0.0070
PRO 205
0.0064
ILE 206
0.0100
PRO 207
0.0132
PRO 208
0.0169
PHE 209
0.0169
VAL 210
0.0164
LEU 211
0.0166
PRO 212
0.0219
GLY 213
0.0248
TYR 214
0.0205
TYR 215
0.0166
GLY 216
0.0359
THR 217
0.0286
ASP 218
0.0360
GLU 219
0.0276
ASP 220
0.0150
VAL 221
0.0123
ARG 222
0.0197
ALA 223
0.0248
HIS 224
0.0162
GLU 225
0.0135
PRO 226
0.0135
LEU 227
0.0123
GLY 228
0.0150
LEU 229
0.0140
LEU 230
0.0142
GLU 231
0.0144
SER 232
0.0156
ALA 233
0.0078
SER 234
0.0111
ASP 235
0.0155
GLU 236
0.0149
ILE 237
0.0034
VAL 238
0.0071
ARG 239
0.0037
GLY 240
0.0035
LEU 241
0.0031
PRO 242
0.0044
ASP 243
0.0050
VAL 244
0.0045
LEU 245
0.0038
MET 246
0.0051
VAL 247
0.0049
LEU 248
0.0105
SER 249
0.0104
GLU 250
0.0118
HIS 251
0.0120
ASP 252
0.0108
VAL 253
0.0112
ALA 254
0.0143
ALA 255
0.0144
MET 256
0.0091
ARG 257
0.0111
ALA 258
0.0131
ALA 259
0.0103
VAL 260
0.0043
THR 261
0.0062
ASP 262
0.0069
PHE 263
0.0053
ARG 264
0.0060
SER 265
0.0059
ALA 266
0.0072
LEU 267
0.0080
ALA 268
0.0145
GLU 269
0.0148
ARG 270
0.0117
THR 271
0.0112
GLY 272
0.0136
LYS 273
0.0124
ASP 274
0.0121
VAL 275
0.0081
PRO 276
0.0045
LEU 277
0.0064
LEU 278
0.0056
VAL 279
0.0093
ALA 280
0.0113
GLN 281
0.0128
GLY 282
0.0120
HIS 283
0.0107
ASN 284
0.0100
HIS 285
0.0098
ILE 286
0.0106
SER 287
0.0115
PRO 288
0.0075
HIS 289
0.0078
TYR 290
0.0080
ALA 291
0.0070
LEU 292
0.0058
SER 293
0.0068
SER 294
0.0072
GLY 295
0.0113
GLU 296
0.0087
GLY 297
0.0082
GLU 298
0.0087
GLU 299
0.0107
TRP 300
0.0086
GLY 301
0.0075
HIS 302
0.0085
ASP 303
0.0091
VAL 304
0.0072
ILE 305
0.0062
ARG 306
0.0063
TRP 307
0.0066
MET 308
0.0063
ARG 309
0.0051
ALA 310
0.0058
LYS 311
0.0062
LEU 312
0.0057
ALA 313
0.0061
SER 314
0.0083
GLY 315
0.0071
ASN 316
0.0079
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.