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 = 0.0469
ASN 8
0.0089
ALA 9
0.0108
ALA 10
0.0113
GLY 11
0.0146
THR 12
0.0109
ILE 13
0.0091
SER 14
0.0109
ASN 15
0.0134
ASP 16
0.0103
ILE 17
0.0102
LEU 18
0.0061
ALA 19
0.0021
GLN 20
0.0019
VAL 21
0.0037
THR 22
0.0046
PHE 23
0.0059
ALA 24
0.0067
ASN 25
0.0057
GLU 26
0.0063
ALA 27
0.0075
ILE 28
0.0108
TYR 29
0.0107
PRO 30
0.0105
LEU 31
0.0116
LEU 32
0.0129
GLU 33
0.0139
LYS 34
0.0148
ARG 35
0.0125
ARG 36
0.0143
ALA 37
0.0135
GLU 38
0.0135
ILE 39
0.0121
GLU 40
0.0085
ASN 41
0.0070
VAL 42
0.0037
THR 43
0.0027
ARG 44
0.0068
LYS 45
0.0076
THR 46
0.0096
PHE 47
0.0117
ARG 48
0.0159
TYR 49
0.0164
GLY 50
0.0204
ALA 51
0.0261
LEU 52
0.0240
PRO 53
0.0229
GLY 54
0.0163
SER 55
0.0144
GLU 56
0.0100
MET 57
0.0079
ASP 58
0.0060
VAL 59
0.0075
TYR 60
0.0065
TYR 61
0.0056
PRO 62
0.0049
SER 63
0.0028
SER 64
0.0090
THR 65
0.0092
PRO 66
0.0135
SER 67
0.0075
GLY 68
0.0109
LYS 69
0.0083
ALA 70
0.0035
PRO 71
0.0040
VAL 72
0.0024
LEU 73
0.0035
ALA 74
0.0040
PHE 75
0.0056
VAL 76
0.0074
HIS 77
0.0062
GLY 78
0.0049
GLY 79
0.0035
ALA 80
0.0064
TYR 81
0.0015
VAL 82
0.0034
HIS 83
0.0024
GLY 84
0.0064
SER 85
0.0043
LYS 86
0.0032
THR 87
0.0018
HIS 88
0.0044
PRO 89
0.0038
PRO 90
0.0080
PRO 91
0.0107
GLY 92
0.0111
ASP 93
0.0095
LEU 94
0.0102
ILE 95
0.0095
TYR 96
0.0076
LYS 97
0.0073
ASN 98
0.0085
VAL 99
0.0096
GLY 100
0.0095
ALA 101
0.0102
PHE 102
0.0086
TYR 103
0.0080
ALA 104
0.0088
SER 105
0.0098
GLN 106
0.0082
GLY 107
0.0081
PHE 108
0.0054
VAL 109
0.0054
THR 110
0.0061
VAL 111
0.0064
ILE 112
0.0064
PRO 113
0.0067
ASP 114
0.0050
TYR 115
0.0053
ARG 116
0.0091
LYS 117
0.0068
LEU 118
0.0107
PRO 119
0.0148
GLY 120
0.0207
MET 121
0.0152
LYS 122
0.0124
TRP 123
0.0074
PRO 124
0.0077
ASP 125
0.0097
ALA 126
0.0074
PRO 127
0.0099
SER 128
0.0086
ASP 129
0.0087
ILE 130
0.0086
ALA 131
0.0093
SER 132
0.0069
ALA 133
0.0091
LEU 134
0.0098
THR 135
0.0078
PHE 136
0.0114
LEU 137
0.0123
VAL 138
0.0122
ALA 139
0.0109
HIS 140
0.0108
SER 141
0.0054
SER 142
0.0052
ASP 143
0.0124
VAL 144
0.0112
ASN 145
0.0105
ALA 146
0.0222
SER 147
0.0299
ALA 148
0.0102
PRO 149
0.0082
THR 150
0.0066
ALA 151
0.0077
ALA 152
0.0027
ASP 153
0.0046
VAL 154
0.0070
GLN 155
0.0116
ASN 156
0.0094
ILE 157
0.0083
PHE 158
0.0082
LEU 159
0.0071
VAL 160
0.0031
GLY 161
0.0036
HIS 162
0.0037
SER 163
0.0042
ALA 164
0.0066
GLY 165
0.0067
GLY 166
0.0069
ALA 167
0.0068
ILE 168
0.0069
ALA 169
0.0063
SER 170
0.0073
ASP 171
0.0075
VAL 172
0.0045
LEU 173
0.0034
LEU 174
0.0072
ALA 175
0.0099
PRO 176
0.0160
GLY 177
0.0185
LEU 178
0.0128
LEU 179
0.0115
PRO 180
0.0243
ALA 181
0.0285
ASN 182
0.0357
VAL 183
0.0244
ARG 184
0.0134
ARG 185
0.0226
SER 186
0.0223
VAL 187
0.0181
ARG 188
0.0093
GLY 189
0.0092
LEU 190
0.0093
ILE 191
0.0089
VAL 192
0.0063
PHE 193
0.0042
GLY 194
0.0033
GLY 195
0.0056
MET 196
0.0124
MET 197
0.0123
HIS 198
0.0123
TYR 199
0.0125
ARG 200
0.0252
GLY 201
0.0361
LEU 202
0.0248
GLU 203
0.0340
TYR 204
0.0239
PRO 205
0.0299
ILE 206
0.0192
PRO 207
0.0225
PRO 208
0.0304
PHE 209
0.0256
VAL 210
0.0159
LEU 211
0.0189
PRO 212
0.0273
GLY 213
0.0263
TYR 214
0.0141
TYR 215
0.0122
GLY 216
0.0289
THR 217
0.0219
ASP 218
0.0114
GLU 219
0.0289
ASP 220
0.0148
VAL 221
0.0069
ARG 222
0.0161
ALA 223
0.0204
HIS 224
0.0105
GLU 225
0.0102
PRO 226
0.0132
LEU 227
0.0135
GLY 228
0.0122
LEU 229
0.0117
LEU 230
0.0089
GLU 231
0.0086
SER 232
0.0131
ALA 233
0.0143
SER 234
0.0180
ASP 235
0.0215
GLU 236
0.0222
ILE 237
0.0114
VAL 238
0.0155
ARG 239
0.0244
GLY 240
0.0135
LEU 241
0.0118
PRO 242
0.0118
ASP 243
0.0125
VAL 244
0.0136
LEU 245
0.0125
MET 246
0.0121
VAL 247
0.0110
LEU 248
0.0099
SER 249
0.0072
GLU 250
0.0103
HIS 251
0.0073
ASP 252
0.0073
VAL 253
0.0093
ALA 254
0.0113
ALA 255
0.0142
MET 256
0.0111
ARG 257
0.0095
ALA 258
0.0076
ALA 259
0.0080
VAL 260
0.0070
THR 261
0.0060
ASP 262
0.0065
PHE 263
0.0065
ARG 264
0.0038
SER 265
0.0035
ALA 266
0.0084
LEU 267
0.0105
ALA 268
0.0152
GLU 269
0.0187
ARG 270
0.0156
THR 271
0.0161
GLY 272
0.0262
LYS 273
0.0258
ASP 274
0.0242
VAL 275
0.0216
PRO 276
0.0196
LEU 277
0.0190
LEU 278
0.0172
VAL 279
0.0182
ALA 280
0.0141
GLN 281
0.0179
GLY 282
0.0162
HIS 283
0.0079
ASN 284
0.0020
HIS 285
0.0031
ILE 286
0.0027
SER 287
0.0021
PRO 288
0.0045
HIS 289
0.0046
TYR 290
0.0046
ALA 291
0.0047
LEU 292
0.0092
SER 293
0.0097
SER 294
0.0090
GLY 295
0.0100
GLU 296
0.0068
GLY 297
0.0072
GLU 298
0.0058
GLU 299
0.0104
TRP 300
0.0090
GLY 301
0.0051
HIS 302
0.0102
ASP 303
0.0108
VAL 304
0.0065
ILE 305
0.0064
ARG 306
0.0092
TRP 307
0.0057
MET 308
0.0041
ARG 309
0.0048
ALA 310
0.0024
LYS 311
0.0104
LEU 312
0.0113
ALA 313
0.0173
SER 314
0.0206
GLY 315
0.0159
ASN 316
0.0216
ASN 8
0.0248
ALA 9
0.0204
ALA 10
0.0241
GLY 11
0.0396
THR 12
0.0068
ILE 13
0.0057
SER 14
0.0049
ASN 15
0.0120
ASP 16
0.0046
ILE 17
0.0102
LEU 18
0.0147
ALA 19
0.0133
GLN 20
0.0092
VAL 21
0.0137
THR 22
0.0139
PHE 23
0.0108
ALA 24
0.0119
ASN 25
0.0091
GLU 26
0.0092
ALA 27
0.0087
ILE 28
0.0067
TYR 29
0.0069
PRO 30
0.0069
LEU 31
0.0098
LEU 32
0.0149
GLU 33
0.0146
LYS 34
0.0193
ARG 35
0.0208
ARG 36
0.0176
ALA 37
0.0173
GLU 38
0.0199
ILE 39
0.0178
GLU 40
0.0104
ASN 41
0.0056
VAL 42
0.0057
THR 43
0.0057
ARG 44
0.0058
LYS 45
0.0072
THR 46
0.0079
PHE 47
0.0105
ARG 48
0.0084
TYR 49
0.0097
GLY 50
0.0127
ALA 51
0.0151
LEU 52
0.0086
PRO 53
0.0081
GLY 54
0.0043
SER 55
0.0058
GLU 56
0.0061
MET 57
0.0056
ASP 58
0.0045
VAL 59
0.0061
TYR 60
0.0063
TYR 61
0.0067
PRO 62
0.0060
SER 63
0.0047
SER 64
0.0163
THR 65
0.0085
PRO 66
0.0081
SER 67
0.0105
GLY 68
0.0086
LYS 69
0.0043
ALA 70
0.0046
PRO 71
0.0067
VAL 72
0.0057
LEU 73
0.0031
ALA 74
0.0009
PHE 75
0.0022
VAL 76
0.0068
HIS 77
0.0068
GLY 78
0.0068
GLY 79
0.0069
ALA 80
0.0078
TYR 81
0.0034
VAL 82
0.0033
HIS 83
0.0038
GLY 84
0.0085
SER 85
0.0054
LYS 86
0.0042
THR 87
0.0050
HIS 88
0.0083
PRO 89
0.0080
PRO 90
0.0112
PRO 91
0.0135
GLY 92
0.0128
ASP 93
0.0126
LEU 94
0.0134
ILE 95
0.0133
TYR 96
0.0099
LYS 97
0.0098
ASN 98
0.0102
VAL 99
0.0101
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0042
TYR 103
0.0019
ALA 104
0.0064
SER 105
0.0104
GLN 106
0.0104
GLY 107
0.0105
PHE 108
0.0068
VAL 109
0.0059
THR 110
0.0048
VAL 111
0.0039
ILE 112
0.0053
PRO 113
0.0052
ASP 114
0.0041
TYR 115
0.0051
ARG 116
0.0097
LYS 117
0.0062
LEU 118
0.0080
PRO 119
0.0117
GLY 120
0.0185
MET 121
0.0151
LYS 122
0.0127
TRP 123
0.0111
PRO 124
0.0118
ASP 125
0.0120
ALA 126
0.0103
PRO 127
0.0126
SER 128
0.0104
ASP 129
0.0098
ILE 130
0.0099
ALA 131
0.0102
SER 132
0.0075
ALA 133
0.0089
LEU 134
0.0089
THR 135
0.0060
PHE 136
0.0100
LEU 137
0.0092
VAL 138
0.0085
ALA 139
0.0064
HIS 140
0.0115
SER 141
0.0089
SER 142
0.0135
ASP 143
0.0190
VAL 144
0.0156
ASN 145
0.0123
ALA 146
0.0194
SER 147
0.0216
ALA 148
0.0115
PRO 149
0.0101
THR 150
0.0081
ALA 151
0.0082
ALA 152
0.0064
ASP 153
0.0041
VAL 154
0.0111
GLN 155
0.0126
ASN 156
0.0084
ILE 157
0.0074
PHE 158
0.0066
LEU 159
0.0071
VAL 160
0.0053
GLY 161
0.0050
HIS 162
0.0044
SER 163
0.0057
ALA 164
0.0081
GLY 165
0.0076
GLY 166
0.0077
ALA 167
0.0083
ILE 168
0.0063
ALA 169
0.0061
SER 170
0.0062
ASP 171
0.0062
VAL 172
0.0065
LEU 173
0.0067
LEU 174
0.0069
ALA 175
0.0065
PRO 176
0.0040
GLY 177
0.0028
LEU 178
0.0044
LEU 179
0.0072
PRO 180
0.0130
ALA 181
0.0199
ASN 182
0.0220
VAL 183
0.0185
ARG 184
0.0160
ARG 185
0.0179
SER 186
0.0177
VAL 187
0.0177
ARG 188
0.0058
GLY 189
0.0076
LEU 190
0.0110
ILE 191
0.0124
VAL 192
0.0120
PHE 193
0.0083
GLY 194
0.0052
GLY 195
0.0096
MET 196
0.0182
MET 197
0.0200
HIS 198
0.0229
TYR 199
0.0240
ARG 200
0.0383
GLY 201
0.0469
LEU 202
0.0367
GLU 203
0.0432
TYR 204
0.0263
PRO 205
0.0320
ILE 206
0.0210
PRO 207
0.0242
PRO 208
0.0309
PHE 209
0.0255
VAL 210
0.0139
LEU 211
0.0156
PRO 212
0.0253
GLY 213
0.0252
TYR 214
0.0120
TYR 215
0.0112
GLY 216
0.0326
THR 217
0.0287
ASP 218
0.0040
GLU 219
0.0334
ASP 220
0.0201
VAL 221
0.0134
ARG 222
0.0279
ALA 223
0.0343
HIS 224
0.0185
GLU 225
0.0187
PRO 226
0.0216
LEU 227
0.0230
GLY 228
0.0217
LEU 229
0.0193
LEU 230
0.0162
GLU 231
0.0174
SER 232
0.0247
ALA 233
0.0231
SER 234
0.0229
ASP 235
0.0265
GLU 236
0.0275
ILE 237
0.0198
VAL 238
0.0236
ARG 239
0.0284
GLY 240
0.0204
LEU 241
0.0172
PRO 242
0.0126
ASP 243
0.0100
VAL 244
0.0224
LEU 245
0.0207
MET 246
0.0185
VAL 247
0.0167
LEU 248
0.0135
SER 249
0.0087
GLU 250
0.0125
HIS 251
0.0084
ASP 252
0.0058
VAL 253
0.0106
ALA 254
0.0168
ALA 255
0.0197
MET 256
0.0150
ARG 257
0.0139
ALA 258
0.0155
ALA 259
0.0158
VAL 260
0.0127
THR 261
0.0117
ASP 262
0.0130
PHE 263
0.0128
ARG 264
0.0062
SER 265
0.0048
ALA 266
0.0090
LEU 267
0.0119
ALA 268
0.0111
GLU 269
0.0154
ARG 270
0.0148
THR 271
0.0141
GLY 272
0.0346
LYS 273
0.0298
ASP 274
0.0276
VAL 275
0.0224
PRO 276
0.0267
LEU 277
0.0239
LEU 278
0.0241
VAL 279
0.0218
ALA 280
0.0201
GLN 281
0.0224
GLY 282
0.0187
HIS 283
0.0078
ASN 284
0.0050
HIS 285
0.0025
ILE 286
0.0031
SER 287
0.0059
PRO 288
0.0064
HIS 289
0.0068
TYR 290
0.0067
ALA 291
0.0054
LEU 292
0.0100
SER 293
0.0099
SER 294
0.0090
GLY 295
0.0080
GLU 296
0.0034
GLY 297
0.0082
GLU 298
0.0064
GLU 299
0.0116
TRP 300
0.0154
GLY 301
0.0094
HIS 302
0.0148
ASP 303
0.0198
VAL 304
0.0173
ILE 305
0.0139
ARG 306
0.0210
TRP 307
0.0185
MET 308
0.0096
ARG 309
0.0139
ALA 310
0.0150
LYS 311
0.0078
LEU 312
0.0134
ALA 313
0.0254
SER 314
0.0450
GLY 315
0.0371
ASN 316
0.0207
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.