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 = 0.0581
ASN 8
0.0274
ALA 9
0.0214
ALA 10
0.0081
GLY 11
0.0128
THR 12
0.0101
ILE 13
0.0087
SER 14
0.0041
ASN 15
0.0043
ASP 16
0.0066
ILE 17
0.0062
LEU 18
0.0080
ALA 19
0.0090
GLN 20
0.0077
VAL 21
0.0097
THR 22
0.0117
PHE 23
0.0119
ALA 24
0.0089
ASN 25
0.0136
GLU 26
0.0148
ALA 27
0.0127
ILE 28
0.0083
TYR 29
0.0127
PRO 30
0.0180
LEU 31
0.0139
LEU 32
0.0067
GLU 33
0.0188
LYS 34
0.0227
ARG 35
0.0112
ARG 36
0.0070
ALA 37
0.0064
GLU 38
0.0106
ILE 39
0.0094
GLU 40
0.0044
ASN 41
0.0061
VAL 42
0.0088
THR 43
0.0076
ARG 44
0.0071
LYS 45
0.0064
THR 46
0.0085
PHE 47
0.0085
ARG 48
0.0194
TYR 49
0.0167
GLY 50
0.0261
ALA 51
0.0434
LEU 52
0.0462
PRO 53
0.0490
GLY 54
0.0338
SER 55
0.0160
GLU 56
0.0071
MET 57
0.0065
ASP 58
0.0066
VAL 59
0.0074
TYR 60
0.0073
TYR 61
0.0102
PRO 62
0.0205
SER 63
0.0256
SER 64
0.0581
THR 65
0.0267
PRO 66
0.0355
SER 67
0.0556
GLY 68
0.0085
LYS 69
0.0087
ALA 70
0.0092
PRO 71
0.0106
VAL 72
0.0114
LEU 73
0.0106
ALA 74
0.0107
PHE 75
0.0117
VAL 76
0.0070
HIS 77
0.0056
GLY 78
0.0042
GLY 79
0.0043
ALA 80
0.0080
TYR 81
0.0079
VAL 82
0.0073
HIS 83
0.0069
GLY 84
0.0131
SER 85
0.0126
LYS 86
0.0140
THR 87
0.0165
HIS 88
0.0252
PRO 89
0.0345
PRO 90
0.0354
PRO 91
0.0320
GLY 92
0.0210
ASP 93
0.0230
LEU 94
0.0132
ILE 95
0.0161
TYR 96
0.0168
LYS 97
0.0162
ASN 98
0.0136
VAL 99
0.0178
GLY 100
0.0189
ALA 101
0.0183
PHE 102
0.0193
TYR 103
0.0198
ALA 104
0.0190
SER 105
0.0188
GLN 106
0.0171
GLY 107
0.0171
PHE 108
0.0132
VAL 109
0.0117
THR 110
0.0124
VAL 111
0.0124
ILE 112
0.0062
PRO 113
0.0057
ASP 114
0.0064
TYR 115
0.0067
ARG 116
0.0108
LYS 117
0.0077
LEU 118
0.0071
PRO 119
0.0054
GLY 120
0.0091
MET 121
0.0097
LYS 122
0.0107
TRP 123
0.0112
PRO 124
0.0134
ASP 125
0.0114
ALA 126
0.0097
PRO 127
0.0090
SER 128
0.0110
ASP 129
0.0080
ILE 130
0.0075
ALA 131
0.0079
SER 132
0.0108
ALA 133
0.0082
LEU 134
0.0099
THR 135
0.0107
PHE 136
0.0114
LEU 137
0.0074
VAL 138
0.0111
ALA 139
0.0149
HIS 140
0.0236
SER 141
0.0202
SER 142
0.0314
ASP 143
0.0359
VAL 144
0.0203
ASN 145
0.0270
ALA 146
0.0398
SER 147
0.0458
ALA 148
0.0263
PRO 149
0.0318
THR 150
0.0246
ALA 151
0.0169
ALA 152
0.0124
ASP 153
0.0124
VAL 154
0.0139
GLN 155
0.0150
ASN 156
0.0116
ILE 157
0.0109
PHE 158
0.0093
LEU 159
0.0098
VAL 160
0.0089
GLY 161
0.0075
HIS 162
0.0073
SER 163
0.0049
ALA 164
0.0017
GLY 165
0.0037
GLY 166
0.0018
ALA 167
0.0019
ILE 168
0.0044
ALA 169
0.0037
SER 170
0.0049
ASP 171
0.0053
VAL 172
0.0096
LEU 173
0.0080
LEU 174
0.0062
ALA 175
0.0064
PRO 176
0.0105
GLY 177
0.0113
LEU 178
0.0134
LEU 179
0.0139
PRO 180
0.0178
ALA 181
0.0176
ASN 182
0.0174
VAL 183
0.0167
ARG 184
0.0149
ARG 185
0.0155
SER 186
0.0179
VAL 187
0.0157
ARG 188
0.0111
GLY 189
0.0077
LEU 190
0.0083
ILE 191
0.0087
VAL 192
0.0063
PHE 193
0.0096
GLY 194
0.0072
GLY 195
0.0035
MET 196
0.0056
MET 197
0.0053
HIS 198
0.0082
TYR 199
0.0112
ARG 200
0.0135
GLY 201
0.0198
LEU 202
0.0168
GLU 203
0.0217
TYR 204
0.0097
PRO 205
0.0114
ILE 206
0.0117
PRO 207
0.0123
PRO 208
0.0101
PHE 209
0.0097
VAL 210
0.0116
LEU 211
0.0111
PRO 212
0.0121
GLY 213
0.0134
TYR 214
0.0120
TYR 215
0.0105
GLY 216
0.0236
THR 217
0.0289
ASP 218
0.0322
GLU 219
0.0242
ASP 220
0.0134
VAL 221
0.0123
ARG 222
0.0180
ALA 223
0.0139
HIS 224
0.0079
GLU 225
0.0079
PRO 226
0.0078
LEU 227
0.0076
GLY 228
0.0044
LEU 229
0.0049
LEU 230
0.0038
GLU 231
0.0028
SER 232
0.0099
ALA 233
0.0114
SER 234
0.0199
ASP 235
0.0215
GLU 236
0.0223
ILE 237
0.0142
VAL 238
0.0116
ARG 239
0.0113
GLY 240
0.0121
LEU 241
0.0110
PRO 242
0.0116
ASP 243
0.0103
VAL 244
0.0038
LEU 245
0.0061
MET 246
0.0081
VAL 247
0.0130
LEU 248
0.0148
SER 249
0.0151
GLU 250
0.0175
HIS 251
0.0110
ASP 252
0.0093
VAL 253
0.0053
ALA 254
0.0111
ALA 255
0.0089
MET 256
0.0059
ARG 257
0.0106
ALA 258
0.0117
ALA 259
0.0072
VAL 260
0.0063
THR 261
0.0096
ASP 262
0.0092
PHE 263
0.0055
ARG 264
0.0059
SER 265
0.0072
ALA 266
0.0052
LEU 267
0.0032
ALA 268
0.0047
GLU 269
0.0082
ARG 270
0.0026
THR 271
0.0058
GLY 272
0.0192
LYS 273
0.0156
ASP 274
0.0129
VAL 275
0.0048
PRO 276
0.0071
LEU 277
0.0101
LEU 278
0.0154
VAL 279
0.0193
ALA 280
0.0196
GLN 281
0.0221
GLY 282
0.0203
HIS 283
0.0152
ASN 284
0.0082
HIS 285
0.0089
ILE 286
0.0116
SER 287
0.0130
PRO 288
0.0145
HIS 289
0.0176
TYR 290
0.0127
ALA 291
0.0117
LEU 292
0.0170
SER 293
0.0156
SER 294
0.0094
GLY 295
0.0185
GLU 296
0.0150
GLY 297
0.0133
GLU 298
0.0198
GLU 299
0.0253
TRP 300
0.0215
GLY 301
0.0223
HIS 302
0.0232
ASP 303
0.0226
VAL 304
0.0158
ILE 305
0.0169
ARG 306
0.0128
TRP 307
0.0083
MET 308
0.0098
ARG 309
0.0068
ALA 310
0.0049
LYS 311
0.0092
LEU 312
0.0103
ALA 313
0.0126
SER 314
0.0190
GLY 315
0.0171
ASN 316
0.0150
ASN 8
0.0323
ALA 9
0.0232
ALA 10
0.0124
GLY 11
0.0095
THR 12
0.0116
ILE 13
0.0103
SER 14
0.0062
ASN 15
0.0076
ASP 16
0.0079
ILE 17
0.0076
LEU 18
0.0088
ALA 19
0.0102
GLN 20
0.0087
VAL 21
0.0098
THR 22
0.0115
PHE 23
0.0122
ALA 24
0.0087
ASN 25
0.0111
GLU 26
0.0116
ALA 27
0.0104
ILE 28
0.0066
TYR 29
0.0105
PRO 30
0.0137
LEU 31
0.0098
LEU 32
0.0071
GLU 33
0.0161
LYS 34
0.0189
ARG 35
0.0104
ARG 36
0.0096
ALA 37
0.0104
GLU 38
0.0087
ILE 39
0.0026
GLU 40
0.0025
ASN 41
0.0048
VAL 42
0.0038
THR 43
0.0025
ARG 44
0.0044
LYS 45
0.0047
THR 46
0.0061
PHE 47
0.0059
ARG 48
0.0109
TYR 49
0.0111
GLY 50
0.0169
ALA 51
0.0289
LEU 52
0.0313
PRO 53
0.0336
GLY 54
0.0232
SER 55
0.0095
GLU 56
0.0036
MET 57
0.0035
ASP 58
0.0038
VAL 59
0.0049
TYR 60
0.0044
TYR 61
0.0044
PRO 62
0.0103
SER 63
0.0131
SER 64
0.0312
THR 65
0.0131
PRO 66
0.0230
SER 67
0.0331
GLY 68
0.0064
LYS 69
0.0054
ALA 70
0.0049
PRO 71
0.0051
VAL 72
0.0074
LEU 73
0.0073
ALA 74
0.0073
PHE 75
0.0080
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0057
GLY 79
0.0057
ALA 80
0.0045
TYR 81
0.0029
VAL 82
0.0043
HIS 83
0.0062
GLY 84
0.0104
SER 85
0.0092
LYS 86
0.0092
THR 87
0.0105
HIS 88
0.0157
PRO 89
0.0185
PRO 90
0.0176
PRO 91
0.0154
GLY 92
0.0162
ASP 93
0.0166
LEU 94
0.0103
ILE 95
0.0126
TYR 96
0.0117
LYS 97
0.0102
ASN 98
0.0083
VAL 99
0.0116
GLY 100
0.0123
ALA 101
0.0115
PHE 102
0.0123
TYR 103
0.0136
ALA 104
0.0120
SER 105
0.0119
GLN 106
0.0113
GLY 107
0.0116
PHE 108
0.0091
VAL 109
0.0079
THR 110
0.0082
VAL 111
0.0082
ILE 112
0.0049
PRO 113
0.0038
ASP 114
0.0042
TYR 115
0.0036
ARG 116
0.0062
LYS 117
0.0036
LEU 118
0.0042
PRO 119
0.0069
GLY 120
0.0085
MET 121
0.0078
LYS 122
0.0074
TRP 123
0.0074
PRO 124
0.0110
ASP 125
0.0098
ALA 126
0.0076
PRO 127
0.0082
SER 128
0.0099
ASP 129
0.0072
ILE 130
0.0063
ALA 131
0.0078
SER 132
0.0086
ALA 133
0.0063
LEU 134
0.0067
THR 135
0.0080
PHE 136
0.0084
LEU 137
0.0053
VAL 138
0.0074
ALA 139
0.0102
HIS 140
0.0159
SER 141
0.0137
SER 142
0.0212
ASP 143
0.0237
VAL 144
0.0133
ASN 145
0.0167
ALA 146
0.0253
SER 147
0.0280
ALA 148
0.0144
PRO 149
0.0170
THR 150
0.0136
ALA 151
0.0100
ALA 152
0.0063
ASP 153
0.0067
VAL 154
0.0071
GLN 155
0.0074
ASN 156
0.0041
ILE 157
0.0037
PHE 158
0.0043
LEU 159
0.0047
VAL 160
0.0069
GLY 161
0.0060
HIS 162
0.0054
SER 163
0.0046
ALA 164
0.0033
GLY 165
0.0037
GLY 166
0.0022
ALA 167
0.0034
ILE 168
0.0038
ALA 169
0.0036
SER 170
0.0041
ASP 171
0.0047
VAL 172
0.0069
LEU 173
0.0065
LEU 174
0.0053
ALA 175
0.0059
PRO 176
0.0124
GLY 177
0.0131
LEU 178
0.0126
LEU 179
0.0126
PRO 180
0.0163
ALA 181
0.0160
ASN 182
0.0158
VAL 183
0.0131
ARG 184
0.0104
ARG 185
0.0110
SER 186
0.0097
VAL 187
0.0059
ARG 188
0.0055
GLY 189
0.0041
LEU 190
0.0040
ILE 191
0.0043
VAL 192
0.0034
PHE 193
0.0051
GLY 194
0.0034
GLY 195
0.0025
MET 196
0.0050
MET 197
0.0042
HIS 198
0.0074
TYR 199
0.0106
ARG 200
0.0167
GLY 201
0.0305
LEU 202
0.0251
GLU 203
0.0326
TYR 204
0.0100
PRO 205
0.0104
ILE 206
0.0102
PRO 207
0.0101
PRO 208
0.0028
PHE 209
0.0020
VAL 210
0.0044
LEU 211
0.0042
PRO 212
0.0096
GLY 213
0.0103
TYR 214
0.0075
TYR 215
0.0053
GLY 216
0.0279
THR 217
0.0345
ASP 218
0.0383
GLU 219
0.0291
ASP 220
0.0126
VAL 221
0.0123
ARG 222
0.0209
ALA 223
0.0163
HIS 224
0.0060
GLU 225
0.0060
PRO 226
0.0065
LEU 227
0.0068
GLY 228
0.0034
LEU 229
0.0024
LEU 230
0.0030
GLU 231
0.0034
SER 232
0.0118
ALA 233
0.0108
SER 234
0.0156
ASP 235
0.0166
GLU 236
0.0196
ILE 237
0.0128
VAL 238
0.0113
ARG 239
0.0111
GLY 240
0.0094
LEU 241
0.0069
PRO 242
0.0062
ASP 243
0.0061
VAL 244
0.0048
LEU 245
0.0037
MET 246
0.0030
VAL 247
0.0058
LEU 248
0.0101
SER 249
0.0102
GLU 250
0.0150
HIS 251
0.0109
ASP 252
0.0088
VAL 253
0.0104
ALA 254
0.0166
ALA 255
0.0151
MET 256
0.0085
ARG 257
0.0127
ALA 258
0.0150
ALA 259
0.0099
VAL 260
0.0048
THR 261
0.0079
ASP 262
0.0074
PHE 263
0.0035
ARG 264
0.0027
SER 265
0.0021
ALA 266
0.0027
LEU 267
0.0032
ALA 268
0.0057
GLU 269
0.0064
ARG 270
0.0052
THR 271
0.0062
GLY 272
0.0091
LYS 273
0.0086
ASP 274
0.0070
VAL 275
0.0026
PRO 276
0.0024
LEU 277
0.0049
LEU 278
0.0096
VAL 279
0.0130
ALA 280
0.0142
GLN 281
0.0182
GLY 282
0.0165
HIS 283
0.0098
ASN 284
0.0048
HIS 285
0.0050
ILE 286
0.0075
SER 287
0.0084
PRO 288
0.0090
HIS 289
0.0119
TYR 290
0.0090
ALA 291
0.0076
LEU 292
0.0106
SER 293
0.0094
SER 294
0.0055
GLY 295
0.0120
GLU 296
0.0119
GLY 297
0.0100
GLU 298
0.0135
GLU 299
0.0179
TRP 300
0.0142
GLY 301
0.0155
HIS 302
0.0176
ASP 303
0.0166
VAL 304
0.0115
ILE 305
0.0140
ARG 306
0.0115
TRP 307
0.0080
MET 308
0.0091
ARG 309
0.0100
ALA 310
0.0069
LYS 311
0.0086
LEU 312
0.0099
ALA 313
0.0122
SER 314
0.0140
GLY 315
0.0099
ASN 316
0.0085
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.