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 = 0.0610
ASN 8
0.0244
ALA 9
0.0265
ALA 10
0.0199
GLY 11
0.0163
THR 12
0.0200
ILE 13
0.0189
SER 14
0.0169
ASN 15
0.0153
ASP 16
0.0130
ILE 17
0.0121
LEU 18
0.0089
ALA 19
0.0114
GLN 20
0.0149
VAL 21
0.0117
THR 22
0.0110
PHE 23
0.0139
ALA 24
0.0142
ASN 25
0.0107
GLU 26
0.0130
ALA 27
0.0165
ILE 28
0.0155
TYR 29
0.0109
PRO 30
0.0123
LEU 31
0.0112
LEU 32
0.0078
GLU 33
0.0101
LYS 34
0.0123
ARG 35
0.0065
ARG 36
0.0093
ALA 37
0.0112
GLU 38
0.0083
ILE 39
0.0070
GLU 40
0.0080
ASN 41
0.0095
VAL 42
0.0084
THR 43
0.0088
ARG 44
0.0095
LYS 45
0.0100
THR 46
0.0112
PHE 47
0.0117
ARG 48
0.0112
TYR 49
0.0098
GLY 50
0.0164
ALA 51
0.0231
LEU 52
0.0234
PRO 53
0.0240
GLY 54
0.0185
SER 55
0.0147
GLU 56
0.0129
MET 57
0.0115
ASP 58
0.0103
VAL 59
0.0090
TYR 60
0.0066
TYR 61
0.0053
PRO 62
0.0050
SER 63
0.0052
SER 64
0.0092
THR 65
0.0124
PRO 66
0.0182
SER 67
0.0174
GLY 68
0.0111
LYS 69
0.0085
ALA 70
0.0045
PRO 71
0.0064
VAL 72
0.0031
LEU 73
0.0036
ALA 74
0.0032
PHE 75
0.0060
VAL 76
0.0074
HIS 77
0.0084
GLY 78
0.0096
GLY 79
0.0107
ALA 80
0.0113
TYR 81
0.0111
VAL 82
0.0120
HIS 83
0.0139
GLY 84
0.0121
SER 85
0.0113
LYS 86
0.0108
THR 87
0.0096
HIS 88
0.0089
PRO 89
0.0088
PRO 90
0.0075
PRO 91
0.0065
GLY 92
0.0060
ASP 93
0.0063
LEU 94
0.0057
ILE 95
0.0076
TYR 96
0.0072
LYS 97
0.0064
ASN 98
0.0061
VAL 99
0.0087
GLY 100
0.0045
ALA 101
0.0044
PHE 102
0.0041
TYR 103
0.0058
ALA 104
0.0035
SER 105
0.0028
GLN 106
0.0032
GLY 107
0.0044
PHE 108
0.0043
VAL 109
0.0043
THR 110
0.0047
VAL 111
0.0057
ILE 112
0.0094
PRO 113
0.0107
ASP 114
0.0109
TYR 115
0.0126
ARG 116
0.0148
LYS 117
0.0138
LEU 118
0.0130
PRO 119
0.0128
GLY 120
0.0175
MET 121
0.0129
LYS 122
0.0097
TRP 123
0.0055
PRO 124
0.0047
ASP 125
0.0074
ALA 126
0.0098
PRO 127
0.0073
SER 128
0.0083
ASP 129
0.0083
ILE 130
0.0101
ALA 131
0.0082
SER 132
0.0088
ALA 133
0.0089
LEU 134
0.0120
THR 135
0.0104
PHE 136
0.0107
LEU 137
0.0114
VAL 138
0.0143
ALA 139
0.0128
HIS 140
0.0113
SER 141
0.0129
SER 142
0.0115
ASP 143
0.0073
VAL 144
0.0082
ASN 145
0.0074
ALA 146
0.0054
SER 147
0.0042
ALA 148
0.0066
PRO 149
0.0052
THR 150
0.0055
ALA 151
0.0074
ALA 152
0.0067
ASP 153
0.0075
VAL 154
0.0101
GLN 155
0.0111
ASN 156
0.0105
ILE 157
0.0090
PHE 158
0.0082
LEU 159
0.0068
VAL 160
0.0054
GLY 161
0.0061
HIS 162
0.0066
SER 163
0.0075
ALA 164
0.0058
GLY 165
0.0057
GLY 166
0.0036
ALA 167
0.0022
ILE 168
0.0044
ALA 169
0.0044
SER 170
0.0083
ASP 171
0.0080
VAL 172
0.0135
LEU 173
0.0146
LEU 174
0.0166
ALA 175
0.0169
PRO 176
0.0200
GLY 177
0.0183
LEU 178
0.0156
LEU 179
0.0173
PRO 180
0.0229
ALA 181
0.0256
ASN 182
0.0232
VAL 183
0.0205
ARG 184
0.0186
ARG 185
0.0177
SER 186
0.0140
VAL 187
0.0149
ARG 188
0.0103
GLY 189
0.0093
LEU 190
0.0086
ILE 191
0.0079
VAL 192
0.0115
PHE 193
0.0109
GLY 194
0.0088
GLY 195
0.0088
MET 196
0.0052
MET 197
0.0025
HIS 198
0.0020
TYR 199
0.0060
ARG 200
0.0139
GLY 201
0.0243
LEU 202
0.0185
GLU 203
0.0254
TYR 204
0.0150
PRO 205
0.0192
ILE 206
0.0154
PRO 207
0.0130
PRO 208
0.0075
PHE 209
0.0072
VAL 210
0.0101
LEU 211
0.0098
PRO 212
0.0113
GLY 213
0.0115
TYR 214
0.0087
TYR 215
0.0069
GLY 216
0.0182
THR 217
0.0167
ASP 218
0.0224
GLU 219
0.0155
ASP 220
0.0015
VAL 221
0.0060
ARG 222
0.0126
ALA 223
0.0121
HIS 224
0.0066
GLU 225
0.0055
PRO 226
0.0078
LEU 227
0.0095
GLY 228
0.0179
LEU 229
0.0173
LEU 230
0.0165
GLU 231
0.0194
SER 232
0.0271
ALA 233
0.0192
SER 234
0.0137
ASP 235
0.0191
GLU 236
0.0315
ILE 237
0.0270
VAL 238
0.0119
ARG 239
0.0176
GLY 240
0.0121
LEU 241
0.0127
PRO 242
0.0123
ASP 243
0.0143
VAL 244
0.0164
LEU 245
0.0134
MET 246
0.0120
VAL 247
0.0099
LEU 248
0.0161
SER 249
0.0171
GLU 250
0.0174
HIS 251
0.0169
ASP 252
0.0164
VAL 253
0.0142
ALA 254
0.0114
ALA 255
0.0103
MET 256
0.0098
ARG 257
0.0098
ALA 258
0.0055
ALA 259
0.0067
VAL 260
0.0097
THR 261
0.0084
ASP 262
0.0080
PHE 263
0.0104
ARG 264
0.0164
SER 265
0.0172
ALA 266
0.0187
LEU 267
0.0186
ALA 268
0.0230
GLU 269
0.0251
ARG 270
0.0202
THR 271
0.0167
GLY 272
0.0247
LYS 273
0.0215
ASP 274
0.0211
VAL 275
0.0203
PRO 276
0.0166
LEU 277
0.0147
LEU 278
0.0140
VAL 279
0.0130
ALA 280
0.0180
GLN 281
0.0192
GLY 282
0.0189
HIS 283
0.0175
ASN 284
0.0165
HIS 285
0.0149
ILE 286
0.0140
SER 287
0.0156
PRO 288
0.0146
HIS 289
0.0133
TYR 290
0.0125
ALA 291
0.0131
LEU 292
0.0100
SER 293
0.0085
SER 294
0.0090
GLY 295
0.0110
GLU 296
0.0114
GLY 297
0.0127
GLU 298
0.0122
GLU 299
0.0140
TRP 300
0.0103
GLY 301
0.0116
HIS 302
0.0092
ASP 303
0.0095
VAL 304
0.0055
ILE 305
0.0059
ARG 306
0.0054
TRP 307
0.0072
MET 308
0.0069
ARG 309
0.0055
ALA 310
0.0093
LYS 311
0.0125
LEU 312
0.0151
ALA 313
0.0305
SER 314
0.0211
GLY 315
0.0084
ASN 316
0.0468
ASN 8
0.0147
ALA 9
0.0112
ALA 10
0.0062
GLY 11
0.0062
THR 12
0.0040
ILE 13
0.0037
SER 14
0.0010
ASN 15
0.0014
ASP 16
0.0029
ILE 17
0.0035
LEU 18
0.0011
ALA 19
0.0016
GLN 20
0.0040
VAL 21
0.0043
THR 22
0.0034
PHE 23
0.0058
ALA 24
0.0069
ASN 25
0.0047
GLU 26
0.0066
ALA 27
0.0095
ILE 28
0.0077
TYR 29
0.0075
PRO 30
0.0073
LEU 31
0.0062
LEU 32
0.0072
GLU 33
0.0067
LYS 34
0.0077
ARG 35
0.0089
ARG 36
0.0096
ALA 37
0.0136
GLU 38
0.0152
ILE 39
0.0116
GLU 40
0.0090
ASN 41
0.0137
VAL 42
0.0126
THR 43
0.0102
ARG 44
0.0101
LYS 45
0.0076
THR 46
0.0057
PHE 47
0.0040
ARG 48
0.0074
TYR 49
0.0097
GLY 50
0.0108
ALA 51
0.0119
LEU 52
0.0146
PRO 53
0.0111
GLY 54
0.0065
SER 55
0.0095
GLU 56
0.0052
MET 57
0.0065
ASP 58
0.0074
VAL 59
0.0081
TYR 60
0.0085
TYR 61
0.0100
PRO 62
0.0139
SER 63
0.0164
SER 64
0.0269
THR 65
0.0167
PRO 66
0.0155
SER 67
0.0202
GLY 68
0.0051
LYS 69
0.0037
ALA 70
0.0022
PRO 71
0.0035
VAL 72
0.0038
LEU 73
0.0036
ALA 74
0.0040
PHE 75
0.0052
VAL 76
0.0068
HIS 77
0.0074
GLY 78
0.0067
GLY 79
0.0071
ALA 80
0.0051
TYR 81
0.0080
VAL 82
0.0078
HIS 83
0.0070
GLY 84
0.0090
SER 85
0.0082
LYS 86
0.0086
THR 87
0.0069
HIS 88
0.0082
PRO 89
0.0109
PRO 90
0.0142
PRO 91
0.0144
GLY 92
0.0079
ASP 93
0.0073
LEU 94
0.0073
ILE 95
0.0076
TYR 96
0.0071
LYS 97
0.0070
ASN 98
0.0089
VAL 99
0.0099
GLY 100
0.0106
ALA 101
0.0101
PHE 102
0.0084
TYR 103
0.0074
ALA 104
0.0105
SER 105
0.0088
GLN 106
0.0068
GLY 107
0.0075
PHE 108
0.0053
VAL 109
0.0057
THR 110
0.0067
VAL 111
0.0074
ILE 112
0.0091
PRO 113
0.0086
ASP 114
0.0078
TYR 115
0.0089
ARG 116
0.0118
LYS 117
0.0096
LEU 118
0.0094
PRO 119
0.0104
GLY 120
0.0198
MET 121
0.0162
LYS 122
0.0115
TRP 123
0.0077
PRO 124
0.0079
ASP 125
0.0104
ALA 126
0.0097
PRO 127
0.0100
SER 128
0.0083
ASP 129
0.0091
ILE 130
0.0090
ALA 131
0.0084
SER 132
0.0046
ALA 133
0.0041
LEU 134
0.0023
THR 135
0.0016
PHE 136
0.0018
LEU 137
0.0036
VAL 138
0.0045
ALA 139
0.0059
HIS 140
0.0079
SER 141
0.0079
SER 142
0.0103
ASP 143
0.0105
VAL 144
0.0074
ASN 145
0.0096
ALA 146
0.0144
SER 147
0.0181
ALA 148
0.0132
PRO 149
0.0150
THR 150
0.0104
ALA 151
0.0058
ALA 152
0.0045
ASP 153
0.0039
VAL 154
0.0051
GLN 155
0.0070
ASN 156
0.0070
ILE 157
0.0065
PHE 158
0.0060
LEU 159
0.0058
VAL 160
0.0024
GLY 161
0.0036
HIS 162
0.0044
SER 163
0.0059
ALA 164
0.0059
GLY 165
0.0068
GLY 166
0.0069
ALA 167
0.0068
ILE 168
0.0074
ALA 169
0.0092
SER 170
0.0089
ASP 171
0.0078
VAL 172
0.0089
LEU 173
0.0073
LEU 174
0.0080
ALA 175
0.0093
PRO 176
0.0084
GLY 177
0.0101
LEU 178
0.0107
LEU 179
0.0090
PRO 180
0.0153
ALA 181
0.0166
ASN 182
0.0185
VAL 183
0.0136
ARG 184
0.0117
ARG 185
0.0139
SER 186
0.0145
VAL 187
0.0108
ARG 188
0.0140
GLY 189
0.0103
LEU 190
0.0085
ILE 191
0.0059
VAL 192
0.0058
PHE 193
0.0054
GLY 194
0.0061
GLY 195
0.0073
MET 196
0.0073
MET 197
0.0081
HIS 198
0.0057
TYR 199
0.0035
ARG 200
0.0080
GLY 201
0.0104
LEU 202
0.0057
GLU 203
0.0037
TYR 204
0.0016
PRO 205
0.0043
ILE 206
0.0059
PRO 207
0.0078
PRO 208
0.0083
PHE 209
0.0093
VAL 210
0.0093
LEU 211
0.0106
PRO 212
0.0151
GLY 213
0.0170
TYR 214
0.0127
TYR 215
0.0091
GLY 216
0.0226
THR 217
0.0268
ASP 218
0.0334
GLU 219
0.0290
ASP 220
0.0067
VAL 221
0.0048
ARG 222
0.0097
ALA 223
0.0109
HIS 224
0.0057
GLU 225
0.0075
PRO 226
0.0111
LEU 227
0.0118
GLY 228
0.0140
LEU 229
0.0125
LEU 230
0.0124
GLU 231
0.0129
SER 232
0.0233
ALA 233
0.0165
SER 234
0.0183
ASP 235
0.0200
GLU 236
0.0186
ILE 237
0.0090
VAL 238
0.0097
ARG 239
0.0166
GLY 240
0.0078
LEU 241
0.0066
PRO 242
0.0090
ASP 243
0.0110
VAL 244
0.0126
LEU 245
0.0107
MET 246
0.0102
VAL 247
0.0096
LEU 248
0.0066
SER 249
0.0058
GLU 250
0.0057
HIS 251
0.0050
ASP 252
0.0052
VAL 253
0.0040
ALA 254
0.0043
ALA 255
0.0037
MET 256
0.0071
ARG 257
0.0087
ALA 258
0.0089
ALA 259
0.0091
VAL 260
0.0134
THR 261
0.0143
ASP 262
0.0136
PHE 263
0.0133
ARG 264
0.0148
SER 265
0.0152
ALA 266
0.0169
LEU 267
0.0108
ALA 268
0.0106
GLU 269
0.0231
ARG 270
0.0174
THR 271
0.0142
GLY 272
0.0214
LYS 273
0.0125
ASP 274
0.0037
VAL 275
0.0065
PRO 276
0.0101
LEU 277
0.0089
LEU 278
0.0078
VAL 279
0.0062
ALA 280
0.0023
GLN 281
0.0045
GLY 282
0.0057
HIS 283
0.0044
ASN 284
0.0057
HIS 285
0.0058
ILE 286
0.0058
SER 287
0.0061
PRO 288
0.0061
HIS 289
0.0058
TYR 290
0.0063
ALA 291
0.0059
LEU 292
0.0075
SER 293
0.0075
SER 294
0.0084
GLY 295
0.0091
GLU 296
0.0095
GLY 297
0.0068
GLU 298
0.0043
GLU 299
0.0037
TRP 300
0.0027
GLY 301
0.0035
HIS 302
0.0066
ASP 303
0.0077
VAL 304
0.0087
ILE 305
0.0089
ARG 306
0.0123
TRP 307
0.0142
MET 308
0.0156
ARG 309
0.0186
ALA 310
0.0243
LYS 311
0.0251
LEU 312
0.0249
ALA 313
0.0542
SER 314
0.0610
GLY 315
0.0317
ASN 316
0.0389
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.