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 = 0.0380
ASN 8
0.0283
ALA 9
0.0238
ALA 10
0.0202
GLY 11
0.0171
THR 12
0.0281
ILE 13
0.0212
SER 14
0.0204
ASN 15
0.0156
ASP 16
0.0136
ILE 17
0.0127
LEU 18
0.0113
ALA 19
0.0128
GLN 20
0.0139
VAL 21
0.0115
THR 22
0.0119
PHE 23
0.0146
ALA 24
0.0126
ASN 25
0.0082
GLU 26
0.0099
ALA 27
0.0123
ILE 28
0.0105
TYR 29
0.0086
PRO 30
0.0084
LEU 31
0.0082
LEU 32
0.0084
GLU 33
0.0092
LYS 34
0.0104
ARG 35
0.0092
ARG 36
0.0097
ALA 37
0.0098
GLU 38
0.0099
ILE 39
0.0092
GLU 40
0.0099
ASN 41
0.0092
VAL 42
0.0095
THR 43
0.0080
ARG 44
0.0090
LYS 45
0.0089
THR 46
0.0104
PHE 47
0.0103
ARG 48
0.0112
TYR 49
0.0086
GLY 50
0.0148
ALA 51
0.0218
LEU 52
0.0218
PRO 53
0.0224
GLY 54
0.0186
SER 55
0.0143
GLU 56
0.0127
MET 57
0.0108
ASP 58
0.0098
VAL 59
0.0081
TYR 60
0.0086
TYR 61
0.0085
PRO 62
0.0101
SER 63
0.0103
SER 64
0.0170
THR 65
0.0064
PRO 66
0.0147
SER 67
0.0200
GLY 68
0.0127
LYS 69
0.0113
ALA 70
0.0099
PRO 71
0.0091
VAL 72
0.0065
LEU 73
0.0068
ALA 74
0.0061
PHE 75
0.0067
VAL 76
0.0030
HIS 77
0.0049
GLY 78
0.0069
GLY 79
0.0089
ALA 80
0.0146
TYR 81
0.0118
VAL 82
0.0154
HIS 83
0.0189
GLY 84
0.0122
SER 85
0.0117
LYS 86
0.0109
THR 87
0.0106
HIS 88
0.0150
PRO 89
0.0175
PRO 90
0.0169
PRO 91
0.0163
GLY 92
0.0115
ASP 93
0.0094
LEU 94
0.0078
ILE 95
0.0098
TYR 96
0.0079
LYS 97
0.0067
ASN 98
0.0067
VAL 99
0.0074
GLY 100
0.0062
ALA 101
0.0062
PHE 102
0.0056
TYR 103
0.0057
ALA 104
0.0077
SER 105
0.0072
GLN 106
0.0075
GLY 107
0.0077
PHE 108
0.0079
VAL 109
0.0073
THR 110
0.0075
VAL 111
0.0078
ILE 112
0.0078
PRO 113
0.0083
ASP 114
0.0090
TYR 115
0.0098
ARG 116
0.0134
LYS 117
0.0132
LEU 118
0.0120
PRO 119
0.0113
GLY 120
0.0116
MET 121
0.0076
LYS 122
0.0043
TRP 123
0.0023
PRO 124
0.0053
ASP 125
0.0036
ALA 126
0.0066
PRO 127
0.0072
SER 128
0.0097
ASP 129
0.0075
ILE 130
0.0095
ALA 131
0.0097
SER 132
0.0132
ALA 133
0.0110
LEU 134
0.0128
THR 135
0.0127
PHE 136
0.0103
LEU 137
0.0109
VAL 138
0.0152
ALA 139
0.0123
HIS 140
0.0096
SER 141
0.0134
SER 142
0.0131
ASP 143
0.0071
VAL 144
0.0068
ASN 145
0.0082
ALA 146
0.0063
SER 147
0.0059
ALA 148
0.0083
PRO 149
0.0089
THR 150
0.0111
ALA 151
0.0119
ALA 152
0.0108
ASP 153
0.0115
VAL 154
0.0148
GLN 155
0.0151
ASN 156
0.0096
ILE 157
0.0101
PHE 158
0.0095
LEU 159
0.0109
VAL 160
0.0041
GLY 161
0.0032
HIS 162
0.0028
SER 163
0.0024
ALA 164
0.0028
GLY 165
0.0016
GLY 166
0.0027
ALA 167
0.0038
ILE 168
0.0051
ALA 169
0.0058
SER 170
0.0102
ASP 171
0.0106
VAL 172
0.0163
LEU 173
0.0140
LEU 174
0.0163
ALA 175
0.0195
PRO 176
0.0243
GLY 177
0.0250
LEU 178
0.0241
LEU 179
0.0222
PRO 180
0.0304
ALA 181
0.0304
ASN 182
0.0275
VAL 183
0.0233
ARG 184
0.0209
ARG 185
0.0187
SER 186
0.0158
VAL 187
0.0131
ARG 188
0.0076
GLY 189
0.0088
LEU 190
0.0113
ILE 191
0.0123
VAL 192
0.0125
PHE 193
0.0107
GLY 194
0.0082
GLY 195
0.0093
MET 196
0.0062
MET 197
0.0062
HIS 198
0.0009
TYR 199
0.0060
ARG 200
0.0156
GLY 201
0.0338
LEU 202
0.0238
GLU 203
0.0335
TYR 204
0.0187
PRO 205
0.0239
ILE 206
0.0231
PRO 207
0.0258
PRO 208
0.0203
PHE 209
0.0163
VAL 210
0.0152
LEU 211
0.0114
PRO 212
0.0074
GLY 213
0.0078
TYR 214
0.0061
TYR 215
0.0048
GLY 216
0.0101
THR 217
0.0093
ASP 218
0.0074
GLU 219
0.0073
ASP 220
0.0084
VAL 221
0.0060
ARG 222
0.0042
ALA 223
0.0078
HIS 224
0.0091
GLU 225
0.0087
PRO 226
0.0118
LEU 227
0.0106
GLY 228
0.0199
LEU 229
0.0190
LEU 230
0.0185
GLU 231
0.0192
SER 232
0.0305
ALA 233
0.0189
SER 234
0.0130
ASP 235
0.0221
GLU 236
0.0280
ILE 237
0.0192
VAL 238
0.0130
ARG 239
0.0188
GLY 240
0.0095
LEU 241
0.0097
PRO 242
0.0107
ASP 243
0.0125
VAL 244
0.0195
LEU 245
0.0175
MET 246
0.0171
VAL 247
0.0155
LEU 248
0.0157
SER 249
0.0155
GLU 250
0.0144
HIS 251
0.0136
ASP 252
0.0144
VAL 253
0.0117
ALA 254
0.0091
ALA 255
0.0093
MET 256
0.0103
ARG 257
0.0105
ALA 258
0.0084
ALA 259
0.0098
VAL 260
0.0166
THR 261
0.0171
ASP 262
0.0149
PHE 263
0.0167
ARG 264
0.0240
SER 265
0.0243
ALA 266
0.0253
LEU 267
0.0249
ALA 268
0.0278
GLU 269
0.0308
ARG 270
0.0249
THR 271
0.0197
GLY 272
0.0268
LYS 273
0.0231
ASP 274
0.0237
VAL 275
0.0247
PRO 276
0.0198
LEU 277
0.0181
LEU 278
0.0163
VAL 279
0.0144
ALA 280
0.0140
GLN 281
0.0145
GLY 282
0.0145
HIS 283
0.0140
ASN 284
0.0135
HIS 285
0.0126
ILE 286
0.0114
SER 287
0.0116
PRO 288
0.0077
HIS 289
0.0084
TYR 290
0.0090
ALA 291
0.0079
LEU 292
0.0053
SER 293
0.0067
SER 294
0.0062
GLY 295
0.0064
GLU 296
0.0066
GLY 297
0.0062
GLU 298
0.0056
GLU 299
0.0051
TRP 300
0.0052
GLY 301
0.0062
HIS 302
0.0039
ASP 303
0.0038
VAL 304
0.0060
ILE 305
0.0053
ARG 306
0.0014
TRP 307
0.0045
MET 308
0.0045
ARG 309
0.0027
ALA 310
0.0013
LYS 311
0.0031
LEU 312
0.0040
ALA 313
0.0040
SER 314
0.0064
GLY 315
0.0067
ASN 316
0.0145
ASN 8
0.0286
ALA 9
0.0250
ALA 10
0.0197
GLY 11
0.0210
THR 12
0.0361
ILE 13
0.0251
SER 14
0.0222
ASN 15
0.0146
ASP 16
0.0132
ILE 17
0.0113
LEU 18
0.0103
ALA 19
0.0130
GLN 20
0.0130
VAL 21
0.0103
THR 22
0.0109
PHE 23
0.0138
ALA 24
0.0115
ASN 25
0.0075
GLU 26
0.0088
ALA 27
0.0112
ILE 28
0.0098
TYR 29
0.0081
PRO 30
0.0075
LEU 31
0.0078
LEU 32
0.0079
GLU 33
0.0081
LYS 34
0.0090
ARG 35
0.0081
ARG 36
0.0088
ALA 37
0.0085
GLU 38
0.0086
ILE 39
0.0085
GLU 40
0.0098
ASN 41
0.0085
VAL 42
0.0092
THR 43
0.0079
ARG 44
0.0092
LYS 45
0.0090
THR 46
0.0103
PHE 47
0.0103
ARG 48
0.0105
TYR 49
0.0084
GLY 50
0.0142
ALA 51
0.0207
LEU 52
0.0200
PRO 53
0.0198
GLY 54
0.0165
SER 55
0.0135
GLU 56
0.0122
MET 57
0.0104
ASP 58
0.0096
VAL 59
0.0082
TYR 60
0.0090
TYR 61
0.0092
PRO 62
0.0111
SER 63
0.0118
SER 64
0.0200
THR 65
0.0065
PRO 66
0.0167
SER 67
0.0231
GLY 68
0.0137
LYS 69
0.0121
ALA 70
0.0106
PRO 71
0.0095
VAL 72
0.0071
LEU 73
0.0074
ALA 74
0.0066
PHE 75
0.0072
VAL 76
0.0031
HIS 77
0.0053
GLY 78
0.0076
GLY 79
0.0099
ALA 80
0.0156
TYR 81
0.0128
VAL 82
0.0167
HIS 83
0.0204
GLY 84
0.0127
SER 85
0.0121
LYS 86
0.0112
THR 87
0.0109
HIS 88
0.0164
PRO 89
0.0198
PRO 90
0.0194
PRO 91
0.0186
GLY 92
0.0126
ASP 93
0.0102
LEU 94
0.0079
ILE 95
0.0102
TYR 96
0.0083
LYS 97
0.0068
ASN 98
0.0068
VAL 99
0.0076
GLY 100
0.0066
ALA 101
0.0065
PHE 102
0.0060
TYR 103
0.0062
ALA 104
0.0083
SER 105
0.0079
GLN 106
0.0082
GLY 107
0.0084
PHE 108
0.0086
VAL 109
0.0078
THR 110
0.0079
VAL 111
0.0081
ILE 112
0.0077
PRO 113
0.0079
ASP 114
0.0086
TYR 115
0.0094
ARG 116
0.0137
LYS 117
0.0138
LEU 118
0.0128
PRO 119
0.0124
GLY 120
0.0130
MET 121
0.0087
LYS 122
0.0048
TRP 123
0.0011
PRO 124
0.0036
ASP 125
0.0032
ALA 126
0.0058
PRO 127
0.0058
SER 128
0.0082
ASP 129
0.0062
ILE 130
0.0084
ALA 131
0.0087
SER 132
0.0122
ALA 133
0.0103
LEU 134
0.0122
THR 135
0.0119
PHE 136
0.0099
LEU 137
0.0108
VAL 138
0.0148
ALA 139
0.0116
HIS 140
0.0095
SER 141
0.0136
SER 142
0.0134
ASP 143
0.0077
VAL 144
0.0076
ASN 145
0.0092
ALA 146
0.0074
SER 147
0.0073
ALA 148
0.0099
PRO 149
0.0105
THR 150
0.0124
ALA 151
0.0129
ALA 152
0.0115
ASP 153
0.0120
VAL 154
0.0152
GLN 155
0.0155
ASN 156
0.0103
ILE 157
0.0108
PHE 158
0.0100
LEU 159
0.0114
VAL 160
0.0039
GLY 161
0.0028
HIS 162
0.0022
SER 163
0.0021
ALA 164
0.0031
GLY 165
0.0017
GLY 166
0.0026
ALA 167
0.0036
ILE 168
0.0046
ALA 169
0.0057
SER 170
0.0103
ASP 171
0.0108
VAL 172
0.0163
LEU 173
0.0142
LEU 174
0.0168
ALA 175
0.0201
PRO 176
0.0246
GLY 177
0.0252
LEU 178
0.0240
LEU 179
0.0219
PRO 180
0.0298
ALA 181
0.0298
ASN 182
0.0272
VAL 183
0.0231
ARG 184
0.0210
ARG 185
0.0189
SER 186
0.0163
VAL 187
0.0135
ARG 188
0.0085
GLY 189
0.0093
LEU 190
0.0116
ILE 191
0.0123
VAL 192
0.0119
PHE 193
0.0098
GLY 194
0.0071
GLY 195
0.0085
MET 196
0.0062
MET 197
0.0059
HIS 198
0.0007
TYR 199
0.0071
ARG 200
0.0178
GLY 201
0.0380
LEU 202
0.0271
GLU 203
0.0378
TYR 204
0.0205
PRO 205
0.0259
ILE 206
0.0249
PRO 207
0.0276
PRO 208
0.0209
PHE 209
0.0169
VAL 210
0.0157
LEU 211
0.0118
PRO 212
0.0075
GLY 213
0.0081
TYR 214
0.0064
TYR 215
0.0046
GLY 216
0.0104
THR 217
0.0099
ASP 218
0.0071
GLU 219
0.0082
ASP 220
0.0095
VAL 221
0.0066
ARG 222
0.0047
ALA 223
0.0092
HIS 224
0.0101
GLU 225
0.0093
PRO 226
0.0126
LEU 227
0.0114
GLY 228
0.0213
LEU 229
0.0204
LEU 230
0.0198
GLU 231
0.0208
SER 232
0.0326
ALA 233
0.0196
SER 234
0.0129
ASP 235
0.0241
GLU 236
0.0311
ILE 237
0.0203
VAL 238
0.0137
ARG 239
0.0197
GLY 240
0.0093
LEU 241
0.0099
PRO 242
0.0111
ASP 243
0.0127
VAL 244
0.0196
LEU 245
0.0173
MET 246
0.0166
VAL 247
0.0148
LEU 248
0.0148
SER 249
0.0149
GLU 250
0.0142
HIS 251
0.0134
ASP 252
0.0142
VAL 253
0.0115
ALA 254
0.0095
ALA 255
0.0099
MET 256
0.0095
ARG 257
0.0097
ALA 258
0.0076
ALA 259
0.0090
VAL 260
0.0160
THR 261
0.0167
ASP 262
0.0145
PHE 263
0.0165
ARG 264
0.0238
SER 265
0.0241
ALA 266
0.0255
LEU 267
0.0253
ALA 268
0.0274
GLU 269
0.0306
ARG 270
0.0254
THR 271
0.0202
GLY 272
0.0269
LYS 273
0.0231
ASP 274
0.0234
VAL 275
0.0244
PRO 276
0.0192
LEU 277
0.0174
LEU 278
0.0155
VAL 279
0.0134
ALA 280
0.0134
GLN 281
0.0141
GLY 282
0.0140
HIS 283
0.0132
ASN 284
0.0131
HIS 285
0.0119
ILE 286
0.0102
SER 287
0.0106
PRO 288
0.0070
HIS 289
0.0076
TYR 290
0.0082
ALA 291
0.0075
LEU 292
0.0052
SER 293
0.0065
SER 294
0.0059
GLY 295
0.0061
GLU 296
0.0063
GLY 297
0.0058
GLU 298
0.0054
GLU 299
0.0050
TRP 300
0.0049
GLY 301
0.0060
HIS 302
0.0040
ASP 303
0.0035
VAL 304
0.0064
ILE 305
0.0060
ARG 306
0.0019
TRP 307
0.0045
MET 308
0.0050
ARG 309
0.0034
ALA 310
0.0008
LYS 311
0.0027
LEU 312
0.0045
ALA 313
0.0069
SER 314
0.0079
GLY 315
0.0071
ASN 316
0.0186
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.