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 = 0.0497
ASN 8
0.0268
ALA 9
0.0174
ALA 10
0.0237
GLY 11
0.0090
THR 12
0.0186
ILE 13
0.0117
SER 14
0.0133
ASN 15
0.0141
ASP 16
0.0111
ILE 17
0.0108
LEU 18
0.0108
ALA 19
0.0076
GLN 20
0.0054
VAL 21
0.0058
THR 22
0.0081
PHE 23
0.0087
ALA 24
0.0067
ASN 25
0.0045
GLU 26
0.0065
ALA 27
0.0091
ILE 28
0.0089
TYR 29
0.0132
PRO 30
0.0168
LEU 31
0.0149
LEU 32
0.0134
GLU 33
0.0205
LYS 34
0.0175
ARG 35
0.0135
ARG 36
0.0146
ALA 37
0.0216
GLU 38
0.0244
ILE 39
0.0186
GLU 40
0.0087
ASN 41
0.0192
VAL 42
0.0153
THR 43
0.0049
ARG 44
0.0081
LYS 45
0.0111
THR 46
0.0128
PHE 47
0.0158
ARG 48
0.0136
TYR 49
0.0132
GLY 50
0.0149
ALA 51
0.0234
LEU 52
0.0204
PRO 53
0.0186
GLY 54
0.0176
SER 55
0.0148
GLU 56
0.0131
MET 57
0.0111
ASP 58
0.0091
VAL 59
0.0090
TYR 60
0.0102
TYR 61
0.0102
PRO 62
0.0104
SER 63
0.0113
SER 64
0.0448
THR 65
0.0307
PRO 66
0.0299
SER 67
0.0409
GLY 68
0.0245
LYS 69
0.0210
ALA 70
0.0166
PRO 71
0.0141
VAL 72
0.0086
LEU 73
0.0068
ALA 74
0.0059
PHE 75
0.0045
VAL 76
0.0028
HIS 77
0.0049
GLY 78
0.0068
GLY 79
0.0088
ALA 80
0.0103
TYR 81
0.0113
VAL 82
0.0131
HIS 83
0.0147
GLY 84
0.0043
SER 85
0.0042
LYS 86
0.0061
THR 87
0.0062
HIS 88
0.0073
PRO 89
0.0074
PRO 90
0.0054
PRO 91
0.0038
GLY 92
0.0049
ASP 93
0.0080
LEU 94
0.0087
ILE 95
0.0068
TYR 96
0.0052
LYS 97
0.0054
ASN 98
0.0056
VAL 99
0.0075
GLY 100
0.0138
ALA 101
0.0120
PHE 102
0.0096
TYR 103
0.0103
ALA 104
0.0115
SER 105
0.0103
GLN 106
0.0086
GLY 107
0.0093
PHE 108
0.0092
VAL 109
0.0075
THR 110
0.0076
VAL 111
0.0076
ILE 112
0.0088
PRO 113
0.0081
ASP 114
0.0075
TYR 115
0.0074
ARG 116
0.0183
LYS 117
0.0144
LEU 118
0.0118
PRO 119
0.0114
GLY 120
0.0245
MET 121
0.0219
LYS 122
0.0178
TRP 123
0.0160
PRO 124
0.0192
ASP 125
0.0193
ALA 126
0.0198
PRO 127
0.0191
SER 128
0.0169
ASP 129
0.0164
ILE 130
0.0167
ALA 131
0.0164
SER 132
0.0111
ALA 133
0.0113
LEU 134
0.0097
THR 135
0.0091
PHE 136
0.0129
LEU 137
0.0082
VAL 138
0.0063
ALA 139
0.0099
HIS 140
0.0178
SER 141
0.0143
SER 142
0.0286
ASP 143
0.0305
VAL 144
0.0110
ASN 145
0.0061
ALA 146
0.0182
SER 147
0.0188
ALA 148
0.0122
PRO 149
0.0131
THR 150
0.0175
ALA 151
0.0187
ALA 152
0.0159
ASP 153
0.0125
VAL 154
0.0121
GLN 155
0.0095
ASN 156
0.0102
ILE 157
0.0075
PHE 158
0.0053
LEU 159
0.0038
VAL 160
0.0034
GLY 161
0.0032
HIS 162
0.0029
SER 163
0.0031
ALA 164
0.0036
GLY 165
0.0030
GLY 166
0.0031
ALA 167
0.0042
ILE 168
0.0088
ALA 169
0.0098
SER 170
0.0091
ASP 171
0.0087
VAL 172
0.0098
LEU 173
0.0116
LEU 174
0.0110
ALA 175
0.0078
PRO 176
0.0090
GLY 177
0.0076
LEU 178
0.0065
LEU 179
0.0073
PRO 180
0.0060
ALA 181
0.0057
ASN 182
0.0103
VAL 183
0.0089
ARG 184
0.0094
ARG 185
0.0153
SER 186
0.0137
VAL 187
0.0084
ARG 188
0.0077
GLY 189
0.0034
LEU 190
0.0057
ILE 191
0.0101
VAL 192
0.0085
PHE 193
0.0065
GLY 194
0.0060
GLY 195
0.0086
MET 196
0.0035
MET 197
0.0043
HIS 198
0.0017
TYR 199
0.0030
ARG 200
0.0169
GLY 201
0.0320
LEU 202
0.0164
GLU 203
0.0125
TYR 204
0.0082
PRO 205
0.0093
ILE 206
0.0085
PRO 207
0.0088
PRO 208
0.0083
PHE 209
0.0094
VAL 210
0.0079
LEU 211
0.0080
PRO 212
0.0116
GLY 213
0.0143
TYR 214
0.0144
TYR 215
0.0119
GLY 216
0.0216
THR 217
0.0130
ASP 218
0.0180
GLU 219
0.0131
ASP 220
0.0059
VAL 221
0.0081
ARG 222
0.0084
ALA 223
0.0129
HIS 224
0.0088
GLU 225
0.0094
PRO 226
0.0140
LEU 227
0.0141
GLY 228
0.0200
LEU 229
0.0211
LEU 230
0.0216
GLU 231
0.0213
SER 232
0.0352
ALA 233
0.0241
SER 234
0.0226
ASP 235
0.0185
GLU 236
0.0185
ILE 237
0.0065
VAL 238
0.0116
ARG 239
0.0126
GLY 240
0.0115
LEU 241
0.0108
PRO 242
0.0117
ASP 243
0.0089
VAL 244
0.0213
LEU 245
0.0174
MET 246
0.0171
VAL 247
0.0146
LEU 248
0.0065
SER 249
0.0034
GLU 250
0.0053
HIS 251
0.0043
ASP 252
0.0047
VAL 253
0.0073
ALA 254
0.0090
ALA 255
0.0112
MET 256
0.0101
ARG 257
0.0096
ALA 258
0.0106
ALA 259
0.0118
VAL 260
0.0161
THR 261
0.0178
ASP 262
0.0135
PHE 263
0.0108
ARG 264
0.0243
SER 265
0.0225
ALA 266
0.0191
LEU 267
0.0214
ALA 268
0.0341
GLU 269
0.0289
ARG 270
0.0145
THR 271
0.0139
GLY 272
0.0273
LYS 273
0.0352
ASP 274
0.0400
VAL 275
0.0410
PRO 276
0.0240
LEU 277
0.0184
LEU 278
0.0099
VAL 279
0.0056
ALA 280
0.0089
GLN 281
0.0103
GLY 282
0.0101
HIS 283
0.0060
ASN 284
0.0025
HIS 285
0.0024
ILE 286
0.0056
SER 287
0.0069
PRO 288
0.0046
HIS 289
0.0053
TYR 290
0.0043
ALA 291
0.0036
LEU 292
0.0095
SER 293
0.0091
SER 294
0.0103
GLY 295
0.0113
GLU 296
0.0111
GLY 297
0.0096
GLU 298
0.0095
GLU 299
0.0131
TRP 300
0.0113
GLY 301
0.0097
HIS 302
0.0088
ASP 303
0.0088
VAL 304
0.0056
ILE 305
0.0060
ARG 306
0.0083
TRP 307
0.0054
MET 308
0.0063
ARG 309
0.0077
ALA 310
0.0066
LYS 311
0.0072
LEU 312
0.0088
ALA 313
0.0068
SER 314
0.0180
GLY 315
0.0185
ASN 316
0.0048
ASN 8
0.0128
ALA 9
0.0028
ALA 10
0.0147
GLY 11
0.0162
THR 12
0.0249
ILE 13
0.0145
SER 14
0.0132
ASN 15
0.0075
ASP 16
0.0101
ILE 17
0.0093
LEU 18
0.0126
ALA 19
0.0106
GLN 20
0.0073
VAL 21
0.0093
THR 22
0.0088
PHE 23
0.0073
ALA 24
0.0098
ASN 25
0.0086
GLU 26
0.0096
ALA 27
0.0105
ILE 28
0.0081
TYR 29
0.0122
PRO 30
0.0142
LEU 31
0.0126
LEU 32
0.0111
GLU 33
0.0173
LYS 34
0.0175
ARG 35
0.0099
ARG 36
0.0070
ALA 37
0.0078
GLU 38
0.0098
ILE 39
0.0076
GLU 40
0.0050
ASN 41
0.0129
VAL 42
0.0102
THR 43
0.0045
ARG 44
0.0052
LYS 45
0.0096
THR 46
0.0137
PHE 47
0.0176
ARG 48
0.0152
TYR 49
0.0161
GLY 50
0.0159
ALA 51
0.0151
LEU 52
0.0045
PRO 53
0.0076
GLY 54
0.0065
SER 55
0.0107
GLU 56
0.0150
MET 57
0.0129
ASP 58
0.0104
VAL 59
0.0090
TYR 60
0.0072
TYR 61
0.0073
PRO 62
0.0071
SER 63
0.0072
SER 64
0.0293
THR 65
0.0233
PRO 66
0.0214
SER 67
0.0251
GLY 68
0.0186
LYS 69
0.0136
ALA 70
0.0090
PRO 71
0.0076
VAL 72
0.0046
LEU 73
0.0035
ALA 74
0.0038
PHE 75
0.0046
VAL 76
0.0062
HIS 77
0.0054
GLY 78
0.0057
GLY 79
0.0062
ALA 80
0.0094
TYR 81
0.0078
VAL 82
0.0095
HIS 83
0.0092
GLY 84
0.0051
SER 85
0.0071
LYS 86
0.0090
THR 87
0.0086
HIS 88
0.0113
PRO 89
0.0118
PRO 90
0.0092
PRO 91
0.0075
GLY 92
0.0021
ASP 93
0.0048
LEU 94
0.0057
ILE 95
0.0045
TYR 96
0.0007
LYS 97
0.0020
ASN 98
0.0023
VAL 99
0.0027
GLY 100
0.0106
ALA 101
0.0092
PHE 102
0.0094
TYR 103
0.0091
ALA 104
0.0103
SER 105
0.0137
GLN 106
0.0146
GLY 107
0.0123
PHE 108
0.0077
VAL 109
0.0042
THR 110
0.0034
VAL 111
0.0045
ILE 112
0.0095
PRO 113
0.0091
ASP 114
0.0072
TYR 115
0.0063
ARG 116
0.0050
LYS 117
0.0067
LEU 118
0.0104
PRO 119
0.0126
GLY 120
0.0150
MET 121
0.0135
LYS 122
0.0138
TRP 123
0.0128
PRO 124
0.0106
ASP 125
0.0077
ALA 126
0.0072
PRO 127
0.0083
SER 128
0.0051
ASP 129
0.0042
ILE 130
0.0062
ALA 131
0.0068
SER 132
0.0099
ALA 133
0.0099
LEU 134
0.0090
THR 135
0.0080
PHE 136
0.0095
LEU 137
0.0078
VAL 138
0.0071
ALA 139
0.0057
HIS 140
0.0094
SER 141
0.0073
SER 142
0.0175
ASP 143
0.0188
VAL 144
0.0085
ASN 145
0.0023
ALA 146
0.0115
SER 147
0.0132
ALA 148
0.0123
PRO 149
0.0128
THR 150
0.0137
ALA 151
0.0137
ALA 152
0.0101
ASP 153
0.0068
VAL 154
0.0079
GLN 155
0.0059
ASN 156
0.0078
ILE 157
0.0042
PHE 158
0.0022
LEU 159
0.0023
VAL 160
0.0075
GLY 161
0.0070
HIS 162
0.0060
SER 163
0.0061
ALA 164
0.0046
GLY 165
0.0043
GLY 166
0.0055
ALA 167
0.0040
ILE 168
0.0037
ALA 169
0.0045
SER 170
0.0038
ASP 171
0.0054
VAL 172
0.0093
LEU 173
0.0084
LEU 174
0.0090
ALA 175
0.0105
PRO 176
0.0165
GLY 177
0.0132
LEU 178
0.0076
LEU 179
0.0068
PRO 180
0.0095
ALA 181
0.0081
ASN 182
0.0106
VAL 183
0.0104
ARG 184
0.0056
ARG 185
0.0069
SER 186
0.0072
VAL 187
0.0064
ARG 188
0.0070
GLY 189
0.0011
LEU 190
0.0075
ILE 191
0.0126
VAL 192
0.0127
PHE 193
0.0091
GLY 194
0.0071
GLY 195
0.0107
MET 196
0.0017
MET 197
0.0016
HIS 198
0.0015
TYR 199
0.0017
ARG 200
0.0039
GLY 201
0.0097
LEU 202
0.0063
GLU 203
0.0093
TYR 204
0.0037
PRO 205
0.0048
ILE 206
0.0048
PRO 207
0.0055
PRO 208
0.0147
PHE 209
0.0128
VAL 210
0.0109
LEU 211
0.0125
PRO 212
0.0157
GLY 213
0.0172
TYR 214
0.0154
TYR 215
0.0122
GLY 216
0.0216
THR 217
0.0160
ASP 218
0.0122
GLU 219
0.0129
ASP 220
0.0062
VAL 221
0.0071
ARG 222
0.0081
ALA 223
0.0145
HIS 224
0.0122
GLU 225
0.0101
PRO 226
0.0123
LEU 227
0.0107
GLY 228
0.0167
LEU 229
0.0211
LEU 230
0.0205
GLU 231
0.0198
SER 232
0.0422
ALA 233
0.0297
SER 234
0.0293
ASP 235
0.0262
GLU 236
0.0220
ILE 237
0.0105
VAL 238
0.0192
ARG 239
0.0113
GLY 240
0.0092
LEU 241
0.0081
PRO 242
0.0093
ASP 243
0.0060
VAL 244
0.0256
LEU 245
0.0202
MET 246
0.0183
VAL 247
0.0142
LEU 248
0.0092
SER 249
0.0094
GLU 250
0.0093
HIS 251
0.0079
ASP 252
0.0074
VAL 253
0.0061
ALA 254
0.0050
ALA 255
0.0048
MET 256
0.0084
ARG 257
0.0080
ALA 258
0.0078
ALA 259
0.0087
VAL 260
0.0154
THR 261
0.0184
ASP 262
0.0146
PHE 263
0.0107
ARG 264
0.0233
SER 265
0.0225
ALA 266
0.0189
LEU 267
0.0187
ALA 268
0.0273
GLU 269
0.0323
ARG 270
0.0247
THR 271
0.0290
GLY 272
0.0226
LYS 273
0.0397
ASP 274
0.0489
VAL 275
0.0497
PRO 276
0.0275
LEU 277
0.0202
LEU 278
0.0104
VAL 279
0.0032
ALA 280
0.0106
GLN 281
0.0119
GLY 282
0.0104
HIS 283
0.0080
ASN 284
0.0043
HIS 285
0.0044
ILE 286
0.0065
SER 287
0.0075
PRO 288
0.0076
HIS 289
0.0076
TYR 290
0.0059
ALA 291
0.0053
LEU 292
0.0071
SER 293
0.0024
SER 294
0.0024
GLY 295
0.0053
GLU 296
0.0122
GLY 297
0.0126
GLU 298
0.0126
GLU 299
0.0149
TRP 300
0.0136
GLY 301
0.0153
HIS 302
0.0181
ASP 303
0.0147
VAL 304
0.0103
ILE 305
0.0166
ARG 306
0.0195
TRP 307
0.0129
MET 308
0.0141
ARG 309
0.0171
ALA 310
0.0169
LYS 311
0.0156
LEU 312
0.0178
ALA 313
0.0178
SER 314
0.0361
GLY 315
0.0348
ASN 316
0.0084
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.