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 = 0.0754
ASN 8
0.0200
ALA 9
0.0062
ALA 10
0.0195
GLY 11
0.0204
THR 12
0.0247
ILE 13
0.0213
SER 14
0.0228
ASN 15
0.0210
ASP 16
0.0247
ILE 17
0.0192
LEU 18
0.0201
ALA 19
0.0171
GLN 20
0.0120
VAL 21
0.0086
THR 22
0.0086
PHE 23
0.0097
ALA 24
0.0104
ASN 25
0.0102
GLU 26
0.0135
ALA 27
0.0141
ILE 28
0.0138
TYR 29
0.0168
PRO 30
0.0189
LEU 31
0.0136
LEU 32
0.0159
GLU 33
0.0247
LYS 34
0.0269
ARG 35
0.0212
ARG 36
0.0221
ALA 37
0.0238
GLU 38
0.0198
ILE 39
0.0148
GLU 40
0.0160
ASN 41
0.0152
VAL 42
0.0121
THR 43
0.0111
ARG 44
0.0113
LYS 45
0.0098
THR 46
0.0080
PHE 47
0.0070
ARG 48
0.0038
TYR 49
0.0046
GLY 50
0.0047
ALA 51
0.0044
LEU 52
0.0054
PRO 53
0.0046
GLY 54
0.0043
SER 55
0.0046
GLU 56
0.0043
MET 57
0.0059
ASP 58
0.0075
VAL 59
0.0087
TYR 60
0.0089
TYR 61
0.0068
PRO 62
0.0055
SER 63
0.0046
SER 64
0.0068
THR 65
0.0105
PRO 66
0.0175
SER 67
0.0202
GLY 68
0.0123
LYS 69
0.0126
ALA 70
0.0119
PRO 71
0.0151
VAL 72
0.0103
LEU 73
0.0103
ALA 74
0.0100
PHE 75
0.0101
VAL 76
0.0008
HIS 77
0.0012
GLY 78
0.0026
GLY 79
0.0042
ALA 80
0.0069
TYR 81
0.0076
VAL 82
0.0096
HIS 83
0.0100
GLY 84
0.0071
SER 85
0.0066
LYS 86
0.0066
THR 87
0.0069
HIS 88
0.0119
PRO 89
0.0130
PRO 90
0.0143
PRO 91
0.0153
GLY 92
0.0214
ASP 93
0.0184
LEU 94
0.0151
ILE 95
0.0144
TYR 96
0.0097
LYS 97
0.0081
ASN 98
0.0074
VAL 99
0.0071
GLY 100
0.0089
ALA 101
0.0060
PHE 102
0.0080
TYR 103
0.0085
ALA 104
0.0083
SER 105
0.0088
GLN 106
0.0120
GLY 107
0.0092
PHE 108
0.0109
VAL 109
0.0085
THR 110
0.0100
VAL 111
0.0094
ILE 112
0.0071
PRO 113
0.0053
ASP 114
0.0033
TYR 115
0.0057
ARG 116
0.0117
LYS 117
0.0111
LEU 118
0.0112
PRO 119
0.0125
GLY 120
0.0153
MET 121
0.0140
LYS 122
0.0124
TRP 123
0.0113
PRO 124
0.0119
ASP 125
0.0131
ALA 126
0.0123
PRO 127
0.0120
SER 128
0.0110
ASP 129
0.0103
ILE 130
0.0084
ALA 131
0.0105
SER 132
0.0064
ALA 133
0.0043
LEU 134
0.0040
THR 135
0.0063
PHE 136
0.0035
LEU 137
0.0046
VAL 138
0.0055
ALA 139
0.0047
HIS 140
0.0053
SER 141
0.0089
SER 142
0.0096
ASP 143
0.0104
VAL 144
0.0108
ASN 145
0.0112
ALA 146
0.0112
SER 147
0.0122
ALA 148
0.0091
PRO 149
0.0080
THR 150
0.0089
ALA 151
0.0111
ALA 152
0.0134
ASP 153
0.0137
VAL 154
0.0109
GLN 155
0.0129
ASN 156
0.0146
ILE 157
0.0129
PHE 158
0.0133
LEU 159
0.0121
VAL 160
0.0077
GLY 161
0.0076
HIS 162
0.0081
SER 163
0.0078
ALA 164
0.0041
GLY 165
0.0044
GLY 166
0.0041
ALA 167
0.0049
ILE 168
0.0083
ALA 169
0.0094
SER 170
0.0089
ASP 171
0.0087
VAL 172
0.0132
LEU 173
0.0129
LEU 174
0.0137
ALA 175
0.0143
PRO 176
0.0159
GLY 177
0.0161
LEU 178
0.0138
LEU 179
0.0122
PRO 180
0.0154
ALA 181
0.0171
ASN 182
0.0161
VAL 183
0.0093
ARG 184
0.0077
ARG 185
0.0116
SER 186
0.0106
VAL 187
0.0098
ARG 188
0.0119
GLY 189
0.0111
LEU 190
0.0113
ILE 191
0.0139
VAL 192
0.0085
PHE 193
0.0098
GLY 194
0.0100
GLY 195
0.0109
MET 196
0.0103
MET 197
0.0098
HIS 198
0.0095
TYR 199
0.0097
ARG 200
0.0123
GLY 201
0.0175
LEU 202
0.0162
GLU 203
0.0186
TYR 204
0.0076
PRO 205
0.0105
ILE 206
0.0124
PRO 207
0.0146
PRO 208
0.0143
PHE 209
0.0157
VAL 210
0.0144
LEU 211
0.0127
PRO 212
0.0143
GLY 213
0.0161
TYR 214
0.0140
TYR 215
0.0106
GLY 216
0.0176
THR 217
0.0155
ASP 218
0.0117
GLU 219
0.0089
ASP 220
0.0098
VAL 221
0.0091
ARG 222
0.0038
ALA 223
0.0049
HIS 224
0.0097
GLU 225
0.0111
PRO 226
0.0136
LEU 227
0.0124
GLY 228
0.0124
LEU 229
0.0154
LEU 230
0.0181
GLU 231
0.0154
SER 232
0.0175
ALA 233
0.0213
SER 234
0.0260
ASP 235
0.0292
GLU 236
0.0302
ILE 237
0.0252
VAL 238
0.0237
ARG 239
0.0314
GLY 240
0.0177
LEU 241
0.0157
PRO 242
0.0120
ASP 243
0.0110
VAL 244
0.0115
LEU 245
0.0120
MET 246
0.0130
VAL 247
0.0152
LEU 248
0.0086
SER 249
0.0069
GLU 250
0.0031
HIS 251
0.0052
ASP 252
0.0062
VAL 253
0.0119
ALA 254
0.0142
ALA 255
0.0143
MET 256
0.0131
ARG 257
0.0127
ALA 258
0.0139
ALA 259
0.0128
VAL 260
0.0173
THR 261
0.0174
ASP 262
0.0190
PHE 263
0.0173
ARG 264
0.0214
SER 265
0.0243
ALA 266
0.0257
LEU 267
0.0207
ALA 268
0.0255
GLU 269
0.0319
ARG 270
0.0238
THR 271
0.0192
GLY 272
0.0308
LYS 273
0.0255
ASP 274
0.0237
VAL 275
0.0162
PRO 276
0.0078
LEU 277
0.0104
LEU 278
0.0130
VAL 279
0.0144
ALA 280
0.0123
GLN 281
0.0079
GLY 282
0.0046
HIS 283
0.0087
ASN 284
0.0058
HIS 285
0.0077
ILE 286
0.0095
SER 287
0.0085
PRO 288
0.0129
HIS 289
0.0114
TYR 290
0.0094
ALA 291
0.0077
LEU 292
0.0084
SER 293
0.0017
SER 294
0.0044
GLY 295
0.0030
GLU 296
0.0086
GLY 297
0.0156
GLU 298
0.0160
GLU 299
0.0212
TRP 300
0.0220
GLY 301
0.0192
HIS 302
0.0202
ASP 303
0.0217
VAL 304
0.0226
ILE 305
0.0220
ARG 306
0.0246
TRP 307
0.0219
MET 308
0.0220
ARG 309
0.0235
ALA 310
0.0241
LYS 311
0.0214
LEU 312
0.0265
ALA 313
0.0243
SER 314
0.0315
GLY 315
0.0355
ASN 316
0.0754
ASN 8
0.0078
ALA 9
0.0048
ALA 10
0.0086
GLY 11
0.0034
THR 12
0.0075
ILE 13
0.0064
SER 14
0.0030
ASN 15
0.0021
ASP 16
0.0084
ILE 17
0.0072
LEU 18
0.0081
ALA 19
0.0075
GLN 20
0.0063
VAL 21
0.0043
THR 22
0.0073
PHE 23
0.0084
ALA 24
0.0091
ASN 25
0.0090
GLU 26
0.0132
ALA 27
0.0156
ILE 28
0.0156
TYR 29
0.0146
PRO 30
0.0187
LEU 31
0.0188
LEU 32
0.0175
GLU 33
0.0206
LYS 34
0.0271
ARG 35
0.0253
ARG 36
0.0220
ALA 37
0.0266
GLU 38
0.0256
ILE 39
0.0195
GLU 40
0.0186
ASN 41
0.0211
VAL 42
0.0130
THR 43
0.0113
ARG 44
0.0057
LYS 45
0.0063
THR 46
0.0067
PHE 47
0.0074
ARG 48
0.0048
TYR 49
0.0053
GLY 50
0.0049
ALA 51
0.0042
LEU 52
0.0037
PRO 53
0.0035
GLY 54
0.0050
SER 55
0.0057
GLU 56
0.0052
MET 57
0.0052
ASP 58
0.0050
VAL 59
0.0045
TYR 60
0.0051
TYR 61
0.0050
PRO 62
0.0059
SER 63
0.0056
SER 64
0.0129
THR 65
0.0083
PRO 66
0.0097
SER 67
0.0134
GLY 68
0.0121
LYS 69
0.0104
ALA 70
0.0079
PRO 71
0.0064
VAL 72
0.0053
LEU 73
0.0052
ALA 74
0.0054
PHE 75
0.0054
VAL 76
0.0042
HIS 77
0.0047
GLY 78
0.0058
GLY 79
0.0074
ALA 80
0.0118
TYR 81
0.0120
VAL 82
0.0110
HIS 83
0.0112
GLY 84
0.0061
SER 85
0.0048
LYS 86
0.0044
THR 87
0.0053
HIS 88
0.0061
PRO 89
0.0067
PRO 90
0.0069
PRO 91
0.0070
GLY 92
0.0093
ASP 93
0.0082
LEU 94
0.0096
ILE 95
0.0067
TYR 96
0.0039
LYS 97
0.0043
ASN 98
0.0049
VAL 99
0.0039
GLY 100
0.0026
ALA 101
0.0018
PHE 102
0.0048
TYR 103
0.0060
ALA 104
0.0047
SER 105
0.0076
GLN 106
0.0101
GLY 107
0.0086
PHE 108
0.0072
VAL 109
0.0059
THR 110
0.0055
VAL 111
0.0049
ILE 112
0.0051
PRO 113
0.0048
ASP 114
0.0047
TYR 115
0.0050
ARG 116
0.0106
LYS 117
0.0112
LEU 118
0.0121
PRO 119
0.0125
GLY 120
0.0140
MET 121
0.0139
LYS 122
0.0133
TRP 123
0.0135
PRO 124
0.0104
ASP 125
0.0122
ALA 126
0.0122
PRO 127
0.0110
SER 128
0.0078
ASP 129
0.0080
ILE 130
0.0079
ALA 131
0.0078
SER 132
0.0056
ALA 133
0.0055
LEU 134
0.0037
THR 135
0.0051
PHE 136
0.0081
LEU 137
0.0079
VAL 138
0.0087
ALA 139
0.0104
HIS 140
0.0141
SER 141
0.0138
SER 142
0.0159
ASP 143
0.0155
VAL 144
0.0107
ASN 145
0.0109
ALA 146
0.0128
SER 147
0.0122
ALA 148
0.0071
PRO 149
0.0062
THR 150
0.0081
ALA 151
0.0094
ALA 152
0.0101
ASP 153
0.0097
VAL 154
0.0097
GLN 155
0.0094
ASN 156
0.0057
ILE 157
0.0059
PHE 158
0.0062
LEU 159
0.0070
VAL 160
0.0058
GLY 161
0.0060
HIS 162
0.0060
SER 163
0.0062
ALA 164
0.0064
GLY 165
0.0071
GLY 166
0.0070
ALA 167
0.0068
ILE 168
0.0097
ALA 169
0.0106
SER 170
0.0092
ASP 171
0.0080
VAL 172
0.0113
LEU 173
0.0110
LEU 174
0.0124
ALA 175
0.0118
PRO 176
0.0091
GLY 177
0.0064
LEU 178
0.0072
LEU 179
0.0034
PRO 180
0.0056
ALA 181
0.0081
ASN 182
0.0100
VAL 183
0.0053
ARG 184
0.0041
ARG 185
0.0071
SER 186
0.0074
VAL 187
0.0053
ARG 188
0.0046
GLY 189
0.0057
LEU 190
0.0090
ILE 191
0.0110
VAL 192
0.0092
PHE 193
0.0087
GLY 194
0.0095
GLY 195
0.0107
MET 196
0.0111
MET 197
0.0099
HIS 198
0.0071
TYR 199
0.0057
ARG 200
0.0044
GLY 201
0.0057
LEU 202
0.0041
GLU 203
0.0052
TYR 204
0.0029
PRO 205
0.0069
ILE 206
0.0103
PRO 207
0.0142
PRO 208
0.0157
PHE 209
0.0164
VAL 210
0.0175
LEU 211
0.0182
PRO 212
0.0200
GLY 213
0.0217
TYR 214
0.0195
TYR 215
0.0175
GLY 216
0.0264
THR 217
0.0265
ASP 218
0.0249
GLU 219
0.0207
ASP 220
0.0197
VAL 221
0.0168
ARG 222
0.0103
ALA 223
0.0112
HIS 224
0.0133
GLU 225
0.0136
PRO 226
0.0149
LEU 227
0.0114
GLY 228
0.0143
LEU 229
0.0156
LEU 230
0.0171
GLU 231
0.0140
SER 232
0.0190
ALA 233
0.0202
SER 234
0.0257
ASP 235
0.0267
GLU 236
0.0295
ILE 237
0.0241
VAL 238
0.0201
ARG 239
0.0279
GLY 240
0.0171
LEU 241
0.0165
PRO 242
0.0127
ASP 243
0.0104
VAL 244
0.0106
LEU 245
0.0116
MET 246
0.0148
VAL 247
0.0164
LEU 248
0.0113
SER 249
0.0109
GLU 250
0.0112
HIS 251
0.0109
ASP 252
0.0074
VAL 253
0.0079
ALA 254
0.0078
ALA 255
0.0082
MET 256
0.0128
ARG 257
0.0132
ALA 258
0.0127
ALA 259
0.0130
VAL 260
0.0197
THR 261
0.0199
ASP 262
0.0206
PHE 263
0.0199
ARG 264
0.0255
SER 265
0.0289
ALA 266
0.0299
LEU 267
0.0250
ALA 268
0.0333
GLU 269
0.0404
ARG 270
0.0282
THR 271
0.0218
GLY 272
0.0383
LYS 273
0.0309
ASP 274
0.0301
VAL 275
0.0215
PRO 276
0.0103
LEU 277
0.0137
LEU 278
0.0138
VAL 279
0.0178
ALA 280
0.0118
GLN 281
0.0130
GLY 282
0.0113
HIS 283
0.0090
ASN 284
0.0035
HIS 285
0.0039
ILE 286
0.0042
SER 287
0.0040
PRO 288
0.0063
HIS 289
0.0047
TYR 290
0.0045
ALA 291
0.0045
LEU 292
0.0062
SER 293
0.0090
SER 294
0.0104
GLY 295
0.0123
GLU 296
0.0092
GLY 297
0.0123
GLU 298
0.0106
GLU 299
0.0161
TRP 300
0.0156
GLY 301
0.0135
HIS 302
0.0153
ASP 303
0.0174
VAL 304
0.0164
ILE 305
0.0162
ARG 306
0.0180
TRP 307
0.0149
MET 308
0.0145
ARG 309
0.0164
ALA 310
0.0172
LYS 311
0.0137
LEU 312
0.0159
ALA 313
0.0258
SER 314
0.0258
GLY 315
0.0140
ASN 316
0.0306
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.