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 = 0.0375
ASN 8
0.0296
ALA 9
0.0143
ALA 10
0.0344
GLY 11
0.0171
THR 12
0.0225
ILE 13
0.0217
SER 14
0.0214
ASN 15
0.0214
ASP 16
0.0195
ILE 17
0.0181
LEU 18
0.0137
ALA 19
0.0127
GLN 20
0.0062
VAL 21
0.0043
THR 22
0.0039
PHE 23
0.0053
ALA 24
0.0076
ASN 25
0.0066
GLU 26
0.0169
ALA 27
0.0193
ILE 28
0.0073
TYR 29
0.0088
PRO 30
0.0109
LEU 31
0.0078
LEU 32
0.0113
GLU 33
0.0153
LYS 34
0.0131
ARG 35
0.0125
ARG 36
0.0162
ALA 37
0.0184
GLU 38
0.0198
ILE 39
0.0182
GLU 40
0.0146
ASN 41
0.0146
VAL 42
0.0128
THR 43
0.0079
ARG 44
0.0131
LYS 45
0.0130
THR 46
0.0142
PHE 47
0.0155
ARG 48
0.0114
TYR 49
0.0138
GLY 50
0.0219
ALA 51
0.0266
LEU 52
0.0187
PRO 53
0.0142
GLY 54
0.0173
SER 55
0.0157
GLU 56
0.0070
MET 57
0.0065
ASP 58
0.0071
VAL 59
0.0078
TYR 60
0.0055
TYR 61
0.0042
PRO 62
0.0028
SER 63
0.0016
SER 64
0.0375
THR 65
0.0228
PRO 66
0.0342
SER 67
0.0253
GLY 68
0.0213
LYS 69
0.0198
ALA 70
0.0144
PRO 71
0.0141
VAL 72
0.0080
LEU 73
0.0045
ALA 74
0.0043
PHE 75
0.0023
VAL 76
0.0097
HIS 77
0.0112
GLY 78
0.0109
GLY 79
0.0128
ALA 80
0.0132
TYR 81
0.0117
VAL 82
0.0153
HIS 83
0.0200
GLY 84
0.0109
SER 85
0.0098
LYS 86
0.0095
THR 87
0.0067
HIS 88
0.0146
PRO 89
0.0148
PRO 90
0.0101
PRO 91
0.0075
GLY 92
0.0093
ASP 93
0.0118
LEU 94
0.0105
ILE 95
0.0105
TYR 96
0.0082
LYS 97
0.0089
ASN 98
0.0068
VAL 99
0.0080
GLY 100
0.0064
ALA 101
0.0061
PHE 102
0.0059
TYR 103
0.0059
ALA 104
0.0032
SER 105
0.0045
GLN 106
0.0051
GLY 107
0.0045
PHE 108
0.0026
VAL 109
0.0026
THR 110
0.0014
VAL 111
0.0013
ILE 112
0.0072
PRO 113
0.0096
ASP 114
0.0125
TYR 115
0.0156
ARG 116
0.0247
LYS 117
0.0202
LEU 118
0.0139
PRO 119
0.0110
GLY 120
0.0246
MET 121
0.0208
LYS 122
0.0138
TRP 123
0.0111
PRO 124
0.0134
ASP 125
0.0193
ALA 126
0.0169
PRO 127
0.0124
SER 128
0.0158
ASP 129
0.0184
ILE 130
0.0168
ALA 131
0.0146
SER 132
0.0122
ALA 133
0.0106
LEU 134
0.0091
THR 135
0.0075
PHE 136
0.0069
LEU 137
0.0071
VAL 138
0.0056
ALA 139
0.0104
HIS 140
0.0202
SER 141
0.0159
SER 142
0.0241
ASP 143
0.0288
VAL 144
0.0190
ASN 145
0.0154
ALA 146
0.0202
SER 147
0.0210
ALA 148
0.0166
PRO 149
0.0137
THR 150
0.0138
ALA 151
0.0161
ALA 152
0.0129
ASP 153
0.0131
VAL 154
0.0106
GLN 155
0.0122
ASN 156
0.0125
ILE 157
0.0100
PHE 158
0.0083
LEU 159
0.0069
VAL 160
0.0070
GLY 161
0.0059
HIS 162
0.0033
SER 163
0.0041
ALA 164
0.0064
GLY 165
0.0068
GLY 166
0.0061
ALA 167
0.0066
ILE 168
0.0058
ALA 169
0.0053
SER 170
0.0039
ASP 171
0.0035
VAL 172
0.0054
LEU 173
0.0039
LEU 174
0.0049
ALA 175
0.0043
PRO 176
0.0076
GLY 177
0.0079
LEU 178
0.0082
LEU 179
0.0086
PRO 180
0.0083
ALA 181
0.0108
ASN 182
0.0128
VAL 183
0.0090
ARG 184
0.0073
ARG 185
0.0133
SER 186
0.0125
VAL 187
0.0070
ARG 188
0.0104
GLY 189
0.0097
LEU 190
0.0103
ILE 191
0.0119
VAL 192
0.0089
PHE 193
0.0060
GLY 194
0.0051
GLY 195
0.0075
MET 196
0.0085
MET 197
0.0081
HIS 198
0.0065
TYR 199
0.0054
ARG 200
0.0130
GLY 201
0.0284
LEU 202
0.0199
GLU 203
0.0204
TYR 204
0.0067
PRO 205
0.0126
ILE 206
0.0153
PRO 207
0.0202
PRO 208
0.0211
PHE 209
0.0174
VAL 210
0.0149
LEU 211
0.0160
PRO 212
0.0230
GLY 213
0.0150
TYR 214
0.0090
TYR 215
0.0144
GLY 216
0.0347
THR 217
0.0075
ASP 218
0.0190
GLU 219
0.0177
ASP 220
0.0126
VAL 221
0.0124
ARG 222
0.0055
ALA 223
0.0080
HIS 224
0.0078
GLU 225
0.0068
PRO 226
0.0043
LEU 227
0.0045
GLY 228
0.0072
LEU 229
0.0107
LEU 230
0.0084
GLU 231
0.0100
SER 232
0.0250
ALA 233
0.0187
SER 234
0.0154
ASP 235
0.0145
GLU 236
0.0114
ILE 237
0.0081
VAL 238
0.0206
ARG 239
0.0222
GLY 240
0.0119
LEU 241
0.0107
PRO 242
0.0085
ASP 243
0.0086
VAL 244
0.0192
LEU 245
0.0164
MET 246
0.0140
VAL 247
0.0111
LEU 248
0.0073
SER 249
0.0119
GLU 250
0.0177
HIS 251
0.0200
ASP 252
0.0139
VAL 253
0.0152
ALA 254
0.0133
ALA 255
0.0150
MET 256
0.0093
ARG 257
0.0109
ALA 258
0.0095
ALA 259
0.0097
VAL 260
0.0101
THR 261
0.0105
ASP 262
0.0101
PHE 263
0.0081
ARG 264
0.0121
SER 265
0.0104
ALA 266
0.0057
LEU 267
0.0057
ALA 268
0.0115
GLU 269
0.0151
ARG 270
0.0158
THR 271
0.0154
GLY 272
0.0293
LYS 273
0.0220
ASP 274
0.0235
VAL 275
0.0188
PRO 276
0.0238
LEU 277
0.0156
LEU 278
0.0115
VAL 279
0.0076
ALA 280
0.0109
GLN 281
0.0201
GLY 282
0.0239
HIS 283
0.0167
ASN 284
0.0114
HIS 285
0.0108
ILE 286
0.0109
SER 287
0.0109
PRO 288
0.0053
HIS 289
0.0046
TYR 290
0.0049
ALA 291
0.0039
LEU 292
0.0079
SER 293
0.0087
SER 294
0.0105
GLY 295
0.0132
GLU 296
0.0104
GLY 297
0.0095
GLU 298
0.0064
GLU 299
0.0064
TRP 300
0.0056
GLY 301
0.0047
HIS 302
0.0073
ASP 303
0.0073
VAL 304
0.0096
ILE 305
0.0080
ARG 306
0.0131
TRP 307
0.0139
MET 308
0.0134
ARG 309
0.0142
ALA 310
0.0158
LYS 311
0.0133
LEU 312
0.0204
ALA 313
0.0220
SER 314
0.0308
GLY 315
0.0305
ASN 316
0.0351
ASN 8
0.0291
ALA 9
0.0143
ALA 10
0.0342
GLY 11
0.0162
THR 12
0.0222
ILE 13
0.0216
SER 14
0.0214
ASN 15
0.0215
ASP 16
0.0195
ILE 17
0.0181
LEU 18
0.0141
ALA 19
0.0131
GLN 20
0.0061
VAL 21
0.0045
THR 22
0.0042
PHE 23
0.0057
ALA 24
0.0078
ASN 25
0.0064
GLU 26
0.0165
ALA 27
0.0189
ILE 28
0.0073
TYR 29
0.0087
PRO 30
0.0108
LEU 31
0.0078
LEU 32
0.0114
GLU 33
0.0155
LYS 34
0.0134
ARG 35
0.0126
ARG 36
0.0163
ALA 37
0.0185
GLU 38
0.0200
ILE 39
0.0184
GLU 40
0.0147
ASN 41
0.0148
VAL 42
0.0131
THR 43
0.0080
ARG 44
0.0115
LYS 45
0.0118
THR 46
0.0134
PHE 47
0.0147
ARG 48
0.0115
TYR 49
0.0135
GLY 50
0.0224
ALA 51
0.0282
LEU 52
0.0200
PRO 53
0.0146
GLY 54
0.0176
SER 55
0.0156
GLU 56
0.0075
MET 57
0.0069
ASP 58
0.0072
VAL 59
0.0077
TYR 60
0.0054
TYR 61
0.0041
PRO 62
0.0031
SER 63
0.0016
SER 64
0.0267
THR 65
0.0167
PRO 66
0.0271
SER 67
0.0178
GLY 68
0.0169
LYS 69
0.0165
ALA 70
0.0127
PRO 71
0.0128
VAL 72
0.0079
LEU 73
0.0045
ALA 74
0.0044
PHE 75
0.0025
VAL 76
0.0097
HIS 77
0.0110
GLY 78
0.0108
GLY 79
0.0126
ALA 80
0.0127
TYR 81
0.0117
VAL 82
0.0146
HIS 83
0.0187
GLY 84
0.0106
SER 85
0.0094
LYS 86
0.0093
THR 87
0.0062
HIS 88
0.0138
PRO 89
0.0137
PRO 90
0.0089
PRO 91
0.0065
GLY 92
0.0091
ASP 93
0.0118
LEU 94
0.0108
ILE 95
0.0108
TYR 96
0.0084
LYS 97
0.0091
ASN 98
0.0071
VAL 99
0.0083
GLY 100
0.0065
ALA 101
0.0062
PHE 102
0.0060
TYR 103
0.0059
ALA 104
0.0029
SER 105
0.0044
GLN 106
0.0044
GLY 107
0.0033
PHE 108
0.0025
VAL 109
0.0024
THR 110
0.0013
VAL 111
0.0012
ILE 112
0.0069
PRO 113
0.0092
ASP 114
0.0118
TYR 115
0.0150
ARG 116
0.0244
LYS 117
0.0202
LEU 118
0.0145
PRO 119
0.0120
GLY 120
0.0258
MET 121
0.0219
LYS 122
0.0148
TRP 123
0.0119
PRO 124
0.0137
ASP 125
0.0194
ALA 126
0.0166
PRO 127
0.0118
SER 128
0.0147
ASP 129
0.0172
ILE 130
0.0154
ALA 131
0.0130
SER 132
0.0102
ALA 133
0.0087
LEU 134
0.0081
THR 135
0.0061
PHE 136
0.0077
LEU 137
0.0078
VAL 138
0.0061
ALA 139
0.0093
HIS 140
0.0187
SER 141
0.0149
SER 142
0.0211
ASP 143
0.0256
VAL 144
0.0176
ASN 145
0.0145
ALA 146
0.0165
SER 147
0.0162
ALA 148
0.0149
PRO 149
0.0124
THR 150
0.0125
ALA 151
0.0149
ALA 152
0.0124
ASP 153
0.0120
VAL 154
0.0103
GLN 155
0.0112
ASN 156
0.0122
ILE 157
0.0101
PHE 158
0.0089
LEU 159
0.0077
VAL 160
0.0075
GLY 161
0.0066
HIS 162
0.0040
SER 163
0.0048
ALA 164
0.0068
GLY 165
0.0074
GLY 166
0.0064
ALA 167
0.0071
ILE 168
0.0059
ALA 169
0.0054
SER 170
0.0039
ASP 171
0.0040
VAL 172
0.0051
LEU 173
0.0035
LEU 174
0.0044
ALA 175
0.0042
PRO 176
0.0072
GLY 177
0.0073
LEU 178
0.0074
LEU 179
0.0078
PRO 180
0.0070
ALA 181
0.0086
ASN 182
0.0095
VAL 183
0.0077
ARG 184
0.0058
ARG 185
0.0109
SER 186
0.0111
VAL 187
0.0075
ARG 188
0.0103
GLY 189
0.0101
LEU 190
0.0107
ILE 191
0.0124
VAL 192
0.0091
PHE 193
0.0060
GLY 194
0.0051
GLY 195
0.0078
MET 196
0.0081
MET 197
0.0078
HIS 198
0.0061
TYR 199
0.0048
ARG 200
0.0123
GLY 201
0.0276
LEU 202
0.0197
GLU 203
0.0203
TYR 204
0.0069
PRO 205
0.0126
ILE 206
0.0150
PRO 207
0.0199
PRO 208
0.0206
PHE 209
0.0171
VAL 210
0.0144
LEU 211
0.0151
PRO 212
0.0220
GLY 213
0.0142
TYR 214
0.0083
TYR 215
0.0136
GLY 216
0.0325
THR 217
0.0068
ASP 218
0.0195
GLU 219
0.0177
ASP 220
0.0118
VAL 221
0.0118
ARG 222
0.0060
ALA 223
0.0077
HIS 224
0.0074
GLU 225
0.0063
PRO 226
0.0037
LEU 227
0.0039
GLY 228
0.0072
LEU 229
0.0103
LEU 230
0.0083
GLU 231
0.0096
SER 232
0.0248
ALA 233
0.0186
SER 234
0.0151
ASP 235
0.0143
GLU 236
0.0102
ILE 237
0.0084
VAL 238
0.0202
ARG 239
0.0205
GLY 240
0.0105
LEU 241
0.0096
PRO 242
0.0080
ASP 243
0.0084
VAL 244
0.0196
LEU 245
0.0167
MET 246
0.0140
VAL 247
0.0110
LEU 248
0.0074
SER 249
0.0120
GLU 250
0.0178
HIS 251
0.0200
ASP 252
0.0141
VAL 253
0.0152
ALA 254
0.0134
ALA 255
0.0150
MET 256
0.0093
ARG 257
0.0109
ALA 258
0.0095
ALA 259
0.0096
VAL 260
0.0099
THR 261
0.0101
ASP 262
0.0096
PHE 263
0.0078
ARG 264
0.0116
SER 265
0.0097
ALA 266
0.0058
LEU 267
0.0060
ALA 268
0.0103
GLU 269
0.0143
ARG 270
0.0156
THR 271
0.0147
GLY 272
0.0275
LYS 273
0.0205
ASP 274
0.0221
VAL 275
0.0180
PRO 276
0.0239
LEU 277
0.0157
LEU 278
0.0120
VAL 279
0.0083
ALA 280
0.0112
GLN 281
0.0204
GLY 282
0.0240
HIS 283
0.0167
ASN 284
0.0113
HIS 285
0.0107
ILE 286
0.0108
SER 287
0.0108
PRO 288
0.0051
HIS 289
0.0044
TYR 290
0.0048
ALA 291
0.0037
LEU 292
0.0079
SER 293
0.0088
SER 294
0.0108
GLY 295
0.0135
GLU 296
0.0107
GLY 297
0.0098
GLU 298
0.0062
GLU 299
0.0063
TRP 300
0.0054
GLY 301
0.0045
HIS 302
0.0069
ASP 303
0.0071
VAL 304
0.0096
ILE 305
0.0078
ARG 306
0.0129
TRP 307
0.0142
MET 308
0.0136
ARG 309
0.0140
ALA 310
0.0157
LYS 311
0.0137
LEU 312
0.0203
ALA 313
0.0227
SER 314
0.0306
GLY 315
0.0299
ASN 316
0.0334
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.