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 = 0.0453
ASN 8
0.0193
ALA 9
0.0177
ALA 10
0.0183
GLY 11
0.0081
THR 12
0.0159
ILE 13
0.0143
SER 14
0.0192
ASN 15
0.0189
ASP 16
0.0139
ILE 17
0.0058
LEU 18
0.0137
ALA 19
0.0134
GLN 20
0.0024
VAL 21
0.0046
THR 22
0.0063
PHE 23
0.0030
ALA 24
0.0103
ASN 25
0.0043
GLU 26
0.0036
ALA 27
0.0097
ILE 28
0.0098
TYR 29
0.0057
PRO 30
0.0179
LEU 31
0.0177
LEU 32
0.0095
GLU 33
0.0293
LYS 34
0.0294
ARG 35
0.0059
ARG 36
0.0210
ALA 37
0.0309
GLU 38
0.0299
ILE 39
0.0250
GLU 40
0.0216
ASN 41
0.0295
VAL 42
0.0216
THR 43
0.0145
ARG 44
0.0058
LYS 45
0.0071
THR 46
0.0088
PHE 47
0.0104
ARG 48
0.0131
TYR 49
0.0158
GLY 50
0.0194
ALA 51
0.0275
LEU 52
0.0224
PRO 53
0.0185
GLY 54
0.0172
SER 55
0.0105
GLU 56
0.0129
MET 57
0.0124
ASP 58
0.0117
VAL 59
0.0111
TYR 60
0.0064
TYR 61
0.0083
PRO 62
0.0097
SER 63
0.0094
SER 64
0.0217
THR 65
0.0214
PRO 66
0.0259
SER 67
0.0203
GLY 68
0.0179
LYS 69
0.0120
ALA 70
0.0061
PRO 71
0.0052
VAL 72
0.0024
LEU 73
0.0026
ALA 74
0.0026
PHE 75
0.0023
VAL 76
0.0029
HIS 77
0.0020
GLY 78
0.0023
GLY 79
0.0014
ALA 80
0.0075
TYR 81
0.0056
VAL 82
0.0091
HIS 83
0.0110
GLY 84
0.0102
SER 85
0.0094
LYS 86
0.0099
THR 87
0.0153
HIS 88
0.0384
PRO 89
0.0453
PRO 90
0.0323
PRO 91
0.0310
GLY 92
0.0178
ASP 93
0.0123
LEU 94
0.0071
ILE 95
0.0103
TYR 96
0.0076
LYS 97
0.0071
ASN 98
0.0064
VAL 99
0.0070
GLY 100
0.0071
ALA 101
0.0064
PHE 102
0.0044
TYR 103
0.0055
ALA 104
0.0096
SER 105
0.0096
GLN 106
0.0080
GLY 107
0.0107
PHE 108
0.0066
VAL 109
0.0065
THR 110
0.0044
VAL 111
0.0074
ILE 112
0.0082
PRO 113
0.0081
ASP 114
0.0066
TYR 115
0.0056
ARG 116
0.0094
LYS 117
0.0089
LEU 118
0.0073
PRO 119
0.0061
GLY 120
0.0085
MET 121
0.0076
LYS 122
0.0067
TRP 123
0.0065
PRO 124
0.0053
ASP 125
0.0063
ALA 126
0.0050
PRO 127
0.0034
SER 128
0.0037
ASP 129
0.0031
ILE 130
0.0056
ALA 131
0.0061
SER 132
0.0128
ALA 133
0.0144
LEU 134
0.0158
THR 135
0.0164
PHE 136
0.0166
LEU 137
0.0189
VAL 138
0.0270
ALA 139
0.0268
HIS 140
0.0298
SER 141
0.0261
SER 142
0.0309
ASP 143
0.0248
VAL 144
0.0060
ASN 145
0.0054
ALA 146
0.0153
SER 147
0.0205
ALA 148
0.0121
PRO 149
0.0129
THR 150
0.0113
ALA 151
0.0095
ALA 152
0.0058
ASP 153
0.0082
VAL 154
0.0119
GLN 155
0.0157
ASN 156
0.0068
ILE 157
0.0053
PHE 158
0.0029
LEU 159
0.0053
VAL 160
0.0065
GLY 161
0.0049
HIS 162
0.0026
SER 163
0.0025
ALA 164
0.0026
GLY 165
0.0036
GLY 166
0.0022
ALA 167
0.0035
ILE 168
0.0037
ALA 169
0.0041
SER 170
0.0033
ASP 171
0.0043
VAL 172
0.0061
LEU 173
0.0048
LEU 174
0.0053
ALA 175
0.0067
PRO 176
0.0114
GLY 177
0.0074
LEU 178
0.0027
LEU 179
0.0041
PRO 180
0.0204
ALA 181
0.0255
ASN 182
0.0235
VAL 183
0.0108
ARG 184
0.0085
ARG 185
0.0146
SER 186
0.0062
VAL 187
0.0098
ARG 188
0.0051
GLY 189
0.0043
LEU 190
0.0100
ILE 191
0.0132
VAL 192
0.0103
PHE 193
0.0061
GLY 194
0.0024
GLY 195
0.0061
MET 196
0.0075
MET 197
0.0067
HIS 198
0.0066
TYR 199
0.0069
ARG 200
0.0096
GLY 201
0.0125
LEU 202
0.0137
GLU 203
0.0145
TYR 204
0.0091
PRO 205
0.0090
ILE 206
0.0118
PRO 207
0.0180
PRO 208
0.0191
PHE 209
0.0173
VAL 210
0.0167
LEU 211
0.0174
PRO 212
0.0228
GLY 213
0.0189
TYR 214
0.0132
TYR 215
0.0129
GLY 216
0.0392
THR 217
0.0226
ASP 218
0.0169
GLU 219
0.0191
ASP 220
0.0101
VAL 221
0.0079
ARG 222
0.0046
ALA 223
0.0043
HIS 224
0.0039
GLU 225
0.0049
PRO 226
0.0079
LEU 227
0.0082
GLY 228
0.0089
LEU 229
0.0115
LEU 230
0.0111
GLU 231
0.0114
SER 232
0.0264
ALA 233
0.0172
SER 234
0.0181
ASP 235
0.0170
GLU 236
0.0127
ILE 237
0.0088
VAL 238
0.0113
ARG 239
0.0103
GLY 240
0.0087
LEU 241
0.0072
PRO 242
0.0081
ASP 243
0.0086
VAL 244
0.0235
LEU 245
0.0216
MET 246
0.0170
VAL 247
0.0153
LEU 248
0.0041
SER 249
0.0031
GLU 250
0.0086
HIS 251
0.0100
ASP 252
0.0077
VAL 253
0.0101
ALA 254
0.0117
ALA 255
0.0139
MET 256
0.0086
ARG 257
0.0060
ALA 258
0.0084
ALA 259
0.0110
VAL 260
0.0073
THR 261
0.0069
ASP 262
0.0071
PHE 263
0.0073
ARG 264
0.0136
SER 265
0.0144
ALA 266
0.0126
LEU 267
0.0110
ALA 268
0.0144
GLU 269
0.0229
ARG 270
0.0174
THR 271
0.0195
GLY 272
0.0188
LYS 273
0.0125
ASP 274
0.0241
VAL 275
0.0301
PRO 276
0.0308
LEU 277
0.0246
LEU 278
0.0202
VAL 279
0.0155
ALA 280
0.0086
GLN 281
0.0142
GLY 282
0.0169
HIS 283
0.0108
ASN 284
0.0078
HIS 285
0.0070
ILE 286
0.0080
SER 287
0.0096
PRO 288
0.0082
HIS 289
0.0070
TYR 290
0.0087
ALA 291
0.0077
LEU 292
0.0056
SER 293
0.0052
SER 294
0.0053
GLY 295
0.0104
GLU 296
0.0036
GLY 297
0.0051
GLU 298
0.0076
GLU 299
0.0108
TRP 300
0.0080
GLY 301
0.0055
HIS 302
0.0081
ASP 303
0.0095
VAL 304
0.0076
ILE 305
0.0072
ARG 306
0.0078
TRP 307
0.0086
MET 308
0.0044
ARG 309
0.0025
ALA 310
0.0029
LYS 311
0.0039
LEU 312
0.0141
ALA 313
0.0205
SER 314
0.0280
GLY 315
0.0319
ASN 316
0.0250
ASN 8
0.0149
ALA 9
0.0136
ALA 10
0.0146
GLY 11
0.0084
THR 12
0.0166
ILE 13
0.0151
SER 14
0.0204
ASN 15
0.0207
ASP 16
0.0154
ILE 17
0.0062
LEU 18
0.0098
ALA 19
0.0123
GLN 20
0.0034
VAL 21
0.0028
THR 22
0.0030
PHE 23
0.0020
ALA 24
0.0064
ASN 25
0.0054
GLU 26
0.0023
ALA 27
0.0030
ILE 28
0.0040
TYR 29
0.0089
PRO 30
0.0167
LEU 31
0.0154
LEU 32
0.0102
GLU 33
0.0273
LYS 34
0.0292
ARG 35
0.0090
ARG 36
0.0156
ALA 37
0.0211
GLU 38
0.0197
ILE 39
0.0176
GLU 40
0.0150
ASN 41
0.0201
VAL 42
0.0155
THR 43
0.0109
ARG 44
0.0053
LYS 45
0.0066
THR 46
0.0083
PHE 47
0.0106
ARG 48
0.0154
TYR 49
0.0150
GLY 50
0.0183
ALA 51
0.0223
LEU 52
0.0165
PRO 53
0.0154
GLY 54
0.0168
SER 55
0.0111
GLU 56
0.0134
MET 57
0.0114
ASP 58
0.0093
VAL 59
0.0087
TYR 60
0.0055
TYR 61
0.0069
PRO 62
0.0077
SER 63
0.0069
SER 64
0.0204
THR 65
0.0205
PRO 66
0.0264
SER 67
0.0196
GLY 68
0.0187
LYS 69
0.0130
ALA 70
0.0060
PRO 71
0.0037
VAL 72
0.0020
LEU 73
0.0022
ALA 74
0.0020
PHE 75
0.0022
VAL 76
0.0045
HIS 77
0.0040
GLY 78
0.0041
GLY 79
0.0043
ALA 80
0.0040
TYR 81
0.0051
VAL 82
0.0080
HIS 83
0.0088
GLY 84
0.0122
SER 85
0.0094
LYS 86
0.0069
THR 87
0.0115
HIS 88
0.0260
PRO 89
0.0289
PRO 90
0.0231
PRO 91
0.0251
GLY 92
0.0157
ASP 93
0.0101
LEU 94
0.0074
ILE 95
0.0094
TYR 96
0.0078
LYS 97
0.0073
ASN 98
0.0071
VAL 99
0.0072
GLY 100
0.0060
ALA 101
0.0053
PHE 102
0.0049
TYR 103
0.0048
ALA 104
0.0070
SER 105
0.0082
GLN 106
0.0079
GLY 107
0.0097
PHE 108
0.0054
VAL 109
0.0054
THR 110
0.0036
VAL 111
0.0059
ILE 112
0.0046
PRO 113
0.0056
ASP 114
0.0043
TYR 115
0.0037
ARG 116
0.0054
LYS 117
0.0062
LEU 118
0.0068
PRO 119
0.0085
GLY 120
0.0042
MET 121
0.0017
LYS 122
0.0027
TRP 123
0.0010
PRO 124
0.0065
ASP 125
0.0059
ALA 126
0.0066
PRO 127
0.0089
SER 128
0.0082
ASP 129
0.0069
ILE 130
0.0065
ALA 131
0.0052
SER 132
0.0090
ALA 133
0.0096
LEU 134
0.0117
THR 135
0.0107
PHE 136
0.0108
LEU 137
0.0146
VAL 138
0.0220
ALA 139
0.0203
HIS 140
0.0226
SER 141
0.0229
SER 142
0.0317
ASP 143
0.0258
VAL 144
0.0029
ASN 145
0.0047
ALA 146
0.0176
SER 147
0.0214
ALA 148
0.0106
PRO 149
0.0112
THR 150
0.0103
ALA 151
0.0089
ALA 152
0.0062
ASP 153
0.0068
VAL 154
0.0098
GLN 155
0.0128
ASN 156
0.0063
ILE 157
0.0039
PHE 158
0.0014
LEU 159
0.0029
VAL 160
0.0048
GLY 161
0.0035
HIS 162
0.0024
SER 163
0.0027
ALA 164
0.0027
GLY 165
0.0042
GLY 166
0.0049
ALA 167
0.0046
ILE 168
0.0069
ALA 169
0.0077
SER 170
0.0072
ASP 171
0.0072
VAL 172
0.0108
LEU 173
0.0080
LEU 174
0.0085
ALA 175
0.0113
PRO 176
0.0160
GLY 177
0.0137
LEU 178
0.0093
LEU 179
0.0029
PRO 180
0.0148
ALA 181
0.0190
ASN 182
0.0204
VAL 183
0.0122
ARG 184
0.0059
ARG 185
0.0083
SER 186
0.0067
VAL 187
0.0055
ARG 188
0.0054
GLY 189
0.0013
LEU 190
0.0067
ILE 191
0.0096
VAL 192
0.0087
PHE 193
0.0043
GLY 194
0.0029
GLY 195
0.0066
MET 196
0.0068
MET 197
0.0067
HIS 198
0.0071
TYR 199
0.0076
ARG 200
0.0098
GLY 201
0.0123
LEU 202
0.0124
GLU 203
0.0176
TYR 204
0.0123
PRO 205
0.0113
ILE 206
0.0055
PRO 207
0.0109
PRO 208
0.0129
PHE 209
0.0137
VAL 210
0.0116
LEU 211
0.0102
PRO 212
0.0137
GLY 213
0.0112
TYR 214
0.0070
TYR 215
0.0067
GLY 216
0.0283
THR 217
0.0168
ASP 218
0.0189
GLU 219
0.0149
ASP 220
0.0054
VAL 221
0.0060
ARG 222
0.0032
ALA 223
0.0024
HIS 224
0.0026
GLU 225
0.0022
PRO 226
0.0047
LEU 227
0.0052
GLY 228
0.0081
LEU 229
0.0131
LEU 230
0.0101
GLU 231
0.0118
SER 232
0.0342
ALA 233
0.0235
SER 234
0.0265
ASP 235
0.0219
GLU 236
0.0125
ILE 237
0.0093
VAL 238
0.0174
ARG 239
0.0154
GLY 240
0.0079
LEU 241
0.0066
PRO 242
0.0069
ASP 243
0.0077
VAL 244
0.0189
LEU 245
0.0167
MET 246
0.0130
VAL 247
0.0108
LEU 248
0.0017
SER 249
0.0038
GLU 250
0.0077
HIS 251
0.0097
ASP 252
0.0096
VAL 253
0.0115
ALA 254
0.0131
ALA 255
0.0148
MET 256
0.0098
ARG 257
0.0070
ALA 258
0.0078
ALA 259
0.0102
VAL 260
0.0085
THR 261
0.0084
ASP 262
0.0073
PHE 263
0.0075
ARG 264
0.0136
SER 265
0.0136
ALA 266
0.0112
LEU 267
0.0100
ALA 268
0.0124
GLU 269
0.0208
ARG 270
0.0163
THR 271
0.0196
GLY 272
0.0160
LYS 273
0.0117
ASP 274
0.0215
VAL 275
0.0271
PRO 276
0.0249
LEU 277
0.0198
LEU 278
0.0152
VAL 279
0.0120
ALA 280
0.0085
GLN 281
0.0140
GLY 282
0.0167
HIS 283
0.0122
ASN 284
0.0086
HIS 285
0.0081
ILE 286
0.0087
SER 287
0.0102
PRO 288
0.0101
HIS 289
0.0087
TYR 290
0.0091
ALA 291
0.0081
LEU 292
0.0062
SER 293
0.0043
SER 294
0.0038
GLY 295
0.0093
GLU 296
0.0042
GLY 297
0.0084
GLU 298
0.0105
GLU 299
0.0142
TRP 300
0.0116
GLY 301
0.0081
HIS 302
0.0098
ASP 303
0.0107
VAL 304
0.0064
ILE 305
0.0072
ARG 306
0.0087
TRP 307
0.0072
MET 308
0.0047
ARG 309
0.0042
ALA 310
0.0043
LYS 311
0.0064
LEU 312
0.0158
ALA 313
0.0215
SER 314
0.0340
GLY 315
0.0354
ASN 316
0.0426
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.