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 = 0.0842
ASN 8
0.0238
ALA 9
0.0160
ALA 10
0.0076
GLY 11
0.0091
THR 12
0.0262
ILE 13
0.0148
SER 14
0.0091
ASN 15
0.0100
ASP 16
0.0035
ILE 17
0.0050
LEU 18
0.0035
ALA 19
0.0073
GLN 20
0.0087
VAL 21
0.0069
THR 22
0.0090
PHE 23
0.0145
ALA 24
0.0140
ASN 25
0.0091
GLU 26
0.0248
ALA 27
0.0289
ILE 28
0.0100
TYR 29
0.0047
PRO 30
0.0078
LEU 31
0.0026
LEU 32
0.0070
GLU 33
0.0117
LYS 34
0.0150
ARG 35
0.0167
ARG 36
0.0155
ALA 37
0.0200
GLU 38
0.0210
ILE 39
0.0156
GLU 40
0.0056
ASN 41
0.0056
VAL 42
0.0067
THR 43
0.0061
ARG 44
0.0140
LYS 45
0.0134
THR 46
0.0144
PHE 47
0.0108
ARG 48
0.0124
TYR 49
0.0137
GLY 50
0.0177
ALA 51
0.0209
LEU 52
0.0091
PRO 53
0.0087
GLY 54
0.0077
SER 55
0.0109
GLU 56
0.0146
MET 57
0.0114
ASP 58
0.0097
VAL 59
0.0061
TYR 60
0.0045
TYR 61
0.0048
PRO 62
0.0090
SER 63
0.0095
SER 64
0.0842
THR 65
0.0352
PRO 66
0.0271
SER 67
0.0610
GLY 68
0.0175
LYS 69
0.0099
ALA 70
0.0025
PRO 71
0.0077
VAL 72
0.0022
LEU 73
0.0010
ALA 74
0.0003
PHE 75
0.0015
VAL 76
0.0061
HIS 77
0.0060
GLY 78
0.0065
GLY 79
0.0094
ALA 80
0.0129
TYR 81
0.0117
VAL 82
0.0189
HIS 83
0.0255
GLY 84
0.0103
SER 85
0.0109
LYS 86
0.0120
THR 87
0.0088
HIS 88
0.0071
PRO 89
0.0079
PRO 90
0.0074
PRO 91
0.0062
GLY 92
0.0027
ASP 93
0.0055
LEU 94
0.0054
ILE 95
0.0045
TYR 96
0.0057
LYS 97
0.0060
ASN 98
0.0052
VAL 99
0.0058
GLY 100
0.0024
ALA 101
0.0013
PHE 102
0.0016
TYR 103
0.0021
ALA 104
0.0079
SER 105
0.0064
GLN 106
0.0090
GLY 107
0.0139
PHE 108
0.0054
VAL 109
0.0033
THR 110
0.0024
VAL 111
0.0030
ILE 112
0.0079
PRO 113
0.0081
ASP 114
0.0058
TYR 115
0.0076
ARG 116
0.0187
LYS 117
0.0178
LEU 118
0.0173
PRO 119
0.0185
GLY 120
0.0266
MET 121
0.0226
LYS 122
0.0179
TRP 123
0.0155
PRO 124
0.0165
ASP 125
0.0153
ALA 126
0.0071
PRO 127
0.0067
SER 128
0.0054
ASP 129
0.0008
ILE 130
0.0052
ALA 131
0.0073
SER 132
0.0125
ALA 133
0.0088
LEU 134
0.0083
THR 135
0.0114
PHE 136
0.0186
LEU 137
0.0131
VAL 138
0.0191
ALA 139
0.0269
HIS 140
0.0316
SER 141
0.0324
SER 142
0.0379
ASP 143
0.0254
VAL 144
0.0164
ASN 145
0.0321
ALA 146
0.0450
SER 147
0.0572
ALA 148
0.0066
PRO 149
0.0079
THR 150
0.0103
ALA 151
0.0092
ALA 152
0.0103
ASP 153
0.0091
VAL 154
0.0070
GLN 155
0.0085
ASN 156
0.0033
ILE 157
0.0032
PHE 158
0.0057
LEU 159
0.0069
VAL 160
0.0063
GLY 161
0.0051
HIS 162
0.0029
SER 163
0.0035
ALA 164
0.0022
GLY 165
0.0040
GLY 166
0.0044
ALA 167
0.0049
ILE 168
0.0056
ALA 169
0.0069
SER 170
0.0077
ASP 171
0.0083
VAL 172
0.0124
LEU 173
0.0103
LEU 174
0.0087
ALA 175
0.0118
PRO 176
0.0146
GLY 177
0.0174
LEU 178
0.0158
LEU 179
0.0157
PRO 180
0.0087
ALA 181
0.0125
ASN 182
0.0126
VAL 183
0.0087
ARG 184
0.0092
ARG 185
0.0113
SER 186
0.0088
VAL 187
0.0082
ARG 188
0.0049
GLY 189
0.0072
LEU 190
0.0090
ILE 191
0.0108
VAL 192
0.0068
PHE 193
0.0056
GLY 194
0.0042
GLY 195
0.0045
MET 196
0.0074
MET 197
0.0063
HIS 198
0.0069
TYR 199
0.0082
ARG 200
0.0160
GLY 201
0.0207
LEU 202
0.0166
GLU 203
0.0224
TYR 204
0.0126
PRO 205
0.0082
ILE 206
0.0092
PRO 207
0.0240
PRO 208
0.0249
PHE 209
0.0170
VAL 210
0.0093
LEU 211
0.0058
PRO 212
0.0057
GLY 213
0.0053
TYR 214
0.0086
TYR 215
0.0122
GLY 216
0.0218
THR 217
0.0132
ASP 218
0.0286
GLU 219
0.0216
ASP 220
0.0144
VAL 221
0.0197
ARG 222
0.0158
ALA 223
0.0105
HIS 224
0.0113
GLU 225
0.0103
PRO 226
0.0074
LEU 227
0.0030
GLY 228
0.0075
LEU 229
0.0122
LEU 230
0.0115
GLU 231
0.0125
SER 232
0.0343
ALA 233
0.0210
SER 234
0.0188
ASP 235
0.0189
GLU 236
0.0171
ILE 237
0.0160
VAL 238
0.0112
ARG 239
0.0164
GLY 240
0.0138
LEU 241
0.0101
PRO 242
0.0098
ASP 243
0.0048
VAL 244
0.0139
LEU 245
0.0129
MET 246
0.0098
VAL 247
0.0099
LEU 248
0.0084
SER 249
0.0076
GLU 250
0.0128
HIS 251
0.0118
ASP 252
0.0095
VAL 253
0.0096
ALA 254
0.0097
ALA 255
0.0103
MET 256
0.0082
ARG 257
0.0097
ALA 258
0.0084
ALA 259
0.0073
VAL 260
0.0073
THR 261
0.0047
ASP 262
0.0033
PHE 263
0.0047
ARG 264
0.0096
SER 265
0.0060
ALA 266
0.0126
LEU 267
0.0163
ALA 268
0.0172
GLU 269
0.0194
ARG 270
0.0228
THR 271
0.0229
GLY 272
0.0173
LYS 273
0.0092
ASP 274
0.0060
VAL 275
0.0121
PRO 276
0.0166
LEU 277
0.0136
LEU 278
0.0159
VAL 279
0.0147
ALA 280
0.0118
GLN 281
0.0145
GLY 282
0.0140
HIS 283
0.0065
ASN 284
0.0082
HIS 285
0.0085
ILE 286
0.0096
SER 287
0.0107
PRO 288
0.0039
HIS 289
0.0046
TYR 290
0.0046
ALA 291
0.0040
LEU 292
0.0057
SER 293
0.0057
SER 294
0.0071
GLY 295
0.0107
GLU 296
0.0099
GLY 297
0.0082
GLU 298
0.0043
GLU 299
0.0054
TRP 300
0.0069
GLY 301
0.0068
HIS 302
0.0077
ASP 303
0.0094
VAL 304
0.0091
ILE 305
0.0076
ARG 306
0.0083
TRP 307
0.0096
MET 308
0.0074
ARG 309
0.0066
ALA 310
0.0082
LYS 311
0.0061
LEU 312
0.0094
ALA 313
0.0172
SER 314
0.0236
GLY 315
0.0192
ASN 316
0.0170
ASN 8
0.0237
ALA 9
0.0160
ALA 10
0.0084
GLY 11
0.0094
THR 12
0.0221
ILE 13
0.0127
SER 14
0.0074
ASN 15
0.0096
ASP 16
0.0024
ILE 17
0.0061
LEU 18
0.0053
ALA 19
0.0063
GLN 20
0.0079
VAL 21
0.0068
THR 22
0.0066
PHE 23
0.0108
ALA 24
0.0089
ASN 25
0.0072
GLU 26
0.0184
ALA 27
0.0204
ILE 28
0.0074
TYR 29
0.0060
PRO 30
0.0094
LEU 31
0.0054
LEU 32
0.0082
GLU 33
0.0117
LYS 34
0.0109
ARG 35
0.0138
ARG 36
0.0150
ALA 37
0.0198
GLU 38
0.0204
ILE 39
0.0152
GLU 40
0.0068
ASN 41
0.0069
VAL 42
0.0057
THR 43
0.0043
ARG 44
0.0091
LYS 45
0.0086
THR 46
0.0084
PHE 47
0.0052
ARG 48
0.0094
TYR 49
0.0103
GLY 50
0.0140
ALA 51
0.0172
LEU 52
0.0085
PRO 53
0.0073
GLY 54
0.0055
SER 55
0.0077
GLU 56
0.0102
MET 57
0.0073
ASP 58
0.0050
VAL 59
0.0022
TYR 60
0.0043
TYR 61
0.0066
PRO 62
0.0092
SER 63
0.0094
SER 64
0.0652
THR 65
0.0256
PRO 66
0.0167
SER 67
0.0474
GLY 68
0.0096
LYS 69
0.0037
ALA 70
0.0028
PRO 71
0.0073
VAL 72
0.0027
LEU 73
0.0014
ALA 74
0.0008
PHE 75
0.0012
VAL 76
0.0051
HIS 77
0.0042
GLY 78
0.0052
GLY 79
0.0089
ALA 80
0.0146
TYR 81
0.0134
VAL 82
0.0216
HIS 83
0.0276
GLY 84
0.0070
SER 85
0.0079
LYS 86
0.0093
THR 87
0.0074
HIS 88
0.0100
PRO 89
0.0117
PRO 90
0.0117
PRO 91
0.0106
GLY 92
0.0078
ASP 93
0.0095
LEU 94
0.0080
ILE 95
0.0066
TYR 96
0.0055
LYS 97
0.0062
ASN 98
0.0058
VAL 99
0.0059
GLY 100
0.0036
ALA 101
0.0029
PHE 102
0.0029
TYR 103
0.0033
ALA 104
0.0074
SER 105
0.0047
GLN 106
0.0073
GLY 107
0.0115
PHE 108
0.0052
VAL 109
0.0043
THR 110
0.0028
VAL 111
0.0024
ILE 112
0.0053
PRO 113
0.0057
ASP 114
0.0040
TYR 115
0.0066
ARG 116
0.0210
LYS 117
0.0201
LEU 118
0.0200
PRO 119
0.0217
GLY 120
0.0305
MET 121
0.0251
LYS 122
0.0189
TRP 123
0.0155
PRO 124
0.0173
ASP 125
0.0165
ALA 126
0.0075
PRO 127
0.0071
SER 128
0.0071
ASP 129
0.0024
ILE 130
0.0044
ALA 131
0.0080
SER 132
0.0084
ALA 133
0.0057
LEU 134
0.0054
THR 135
0.0077
PHE 136
0.0145
LEU 137
0.0105
VAL 138
0.0160
ALA 139
0.0225
HIS 140
0.0278
SER 141
0.0287
SER 142
0.0321
ASP 143
0.0204
VAL 144
0.0140
ASN 145
0.0283
ALA 146
0.0357
SER 147
0.0460
ALA 148
0.0112
PRO 149
0.0116
THR 150
0.0122
ALA 151
0.0120
ALA 152
0.0076
ASP 153
0.0078
VAL 154
0.0072
GLN 155
0.0103
ASN 156
0.0049
ILE 157
0.0043
PHE 158
0.0065
LEU 159
0.0071
VAL 160
0.0060
GLY 161
0.0048
HIS 162
0.0026
SER 163
0.0035
ALA 164
0.0020
GLY 165
0.0040
GLY 166
0.0051
ALA 167
0.0054
ILE 168
0.0057
ALA 169
0.0073
SER 170
0.0083
ASP 171
0.0085
VAL 172
0.0123
LEU 173
0.0098
LEU 174
0.0083
ALA 175
0.0112
PRO 176
0.0129
GLY 177
0.0154
LEU 178
0.0151
LEU 179
0.0146
PRO 180
0.0086
ALA 181
0.0119
ASN 182
0.0119
VAL 183
0.0091
ARG 184
0.0087
ARG 185
0.0101
SER 186
0.0088
VAL 187
0.0095
ARG 188
0.0054
GLY 189
0.0074
LEU 190
0.0088
ILE 191
0.0108
VAL 192
0.0064
PHE 193
0.0052
GLY 194
0.0049
GLY 195
0.0060
MET 196
0.0088
MET 197
0.0079
HIS 198
0.0080
TYR 199
0.0088
ARG 200
0.0164
GLY 201
0.0201
LEU 202
0.0183
GLU 203
0.0228
TYR 204
0.0127
PRO 205
0.0080
ILE 206
0.0124
PRO 207
0.0283
PRO 208
0.0313
PHE 209
0.0210
VAL 210
0.0124
LEU 211
0.0080
PRO 212
0.0087
GLY 213
0.0045
TYR 214
0.0076
TYR 215
0.0125
GLY 216
0.0372
THR 217
0.0203
ASP 218
0.0296
GLU 219
0.0248
ASP 220
0.0122
VAL 221
0.0187
ARG 222
0.0154
ALA 223
0.0086
HIS 224
0.0098
GLU 225
0.0103
PRO 226
0.0082
LEU 227
0.0046
GLY 228
0.0078
LEU 229
0.0115
LEU 230
0.0100
GLU 231
0.0107
SER 232
0.0310
ALA 233
0.0209
SER 234
0.0180
ASP 235
0.0167
GLU 236
0.0108
ILE 237
0.0086
VAL 238
0.0133
ARG 239
0.0080
GLY 240
0.0070
LEU 241
0.0077
PRO 242
0.0087
ASP 243
0.0067
VAL 244
0.0121
LEU 245
0.0106
MET 246
0.0081
VAL 247
0.0076
LEU 248
0.0077
SER 249
0.0071
GLU 250
0.0108
HIS 251
0.0106
ASP 252
0.0096
VAL 253
0.0098
ALA 254
0.0095
ALA 255
0.0114
MET 256
0.0095
ARG 257
0.0102
ALA 258
0.0099
ALA 259
0.0098
VAL 260
0.0083
THR 261
0.0064
ASP 262
0.0053
PHE 263
0.0050
ARG 264
0.0084
SER 265
0.0038
ALA 266
0.0084
LEU 267
0.0122
ALA 268
0.0119
GLU 269
0.0142
ARG 270
0.0186
THR 271
0.0191
GLY 272
0.0177
LYS 273
0.0086
ASP 274
0.0012
VAL 275
0.0079
PRO 276
0.0132
LEU 277
0.0099
LEU 278
0.0112
VAL 279
0.0103
ALA 280
0.0078
GLN 281
0.0112
GLY 282
0.0120
HIS 283
0.0069
ASN 284
0.0077
HIS 285
0.0080
ILE 286
0.0088
SER 287
0.0092
PRO 288
0.0013
HIS 289
0.0016
TYR 290
0.0017
ALA 291
0.0015
LEU 292
0.0054
SER 293
0.0060
SER 294
0.0073
GLY 295
0.0110
GLU 296
0.0090
GLY 297
0.0078
GLU 298
0.0035
GLU 299
0.0040
TRP 300
0.0042
GLY 301
0.0037
HIS 302
0.0045
ASP 303
0.0057
VAL 304
0.0069
ILE 305
0.0053
ARG 306
0.0072
TRP 307
0.0089
MET 308
0.0074
ARG 309
0.0074
ALA 310
0.0095
LYS 311
0.0072
LEU 312
0.0116
ALA 313
0.0194
SER 314
0.0267
GLY 315
0.0225
ASN 316
0.0208
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.