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 = 0.0318
ASN 8
0.0171
ALA 9
0.0174
ALA 10
0.0169
GLY 11
0.0169
THR 12
0.0161
ILE 13
0.0157
SER 14
0.0148
ASN 15
0.0147
ASP 16
0.0153
ILE 17
0.0155
LEU 18
0.0161
ALA 19
0.0166
GLN 20
0.0162
VAL 21
0.0160
THR 22
0.0177
PHE 23
0.0176
ALA 24
0.0170
ASN 25
0.0174
GLU 26
0.0179
ALA 27
0.0180
ILE 28
0.0173
TYR 29
0.0171
PRO 30
0.0193
LEU 31
0.0179
LEU 32
0.0150
GLU 33
0.0174
LYS 34
0.0177
ARG 35
0.0140
ARG 36
0.0138
ALA 37
0.0124
GLU 38
0.0091
ILE 39
0.0082
GLU 40
0.0096
ASN 41
0.0068
VAL 42
0.0042
THR 43
0.0084
ARG 44
0.0105
LYS 45
0.0149
THR 46
0.0170
PHE 47
0.0195
ARG 48
0.0217
TYR 49
0.0201
GLY 50
0.0231
ALA 51
0.0273
LEU 52
0.0252
PRO 53
0.0263
GLY 54
0.0210
SER 55
0.0193
GLU 56
0.0173
MET 57
0.0133
ASP 58
0.0113
VAL 59
0.0101
TYR 60
0.0070
TYR 61
0.0087
PRO 62
0.0082
SER 63
0.0085
SER 64
0.0135
THR 65
0.0174
PRO 66
0.0232
SER 67
0.0253
GLY 68
0.0216
LYS 69
0.0202
ALA 70
0.0163
PRO 71
0.0153
VAL 72
0.0117
LEU 73
0.0076
ALA 74
0.0062
PHE 75
0.0022
VAL 76
0.0026
HIS 77
0.0058
GLY 78
0.0080
GLY 79
0.0115
ALA 80
0.0112
TYR 81
0.0101
VAL 82
0.0128
HIS 83
0.0132
GLY 84
0.0132
SER 85
0.0119
LYS 86
0.0092
THR 87
0.0120
HIS 88
0.0133
PRO 89
0.0154
PRO 90
0.0166
PRO 91
0.0174
GLY 92
0.0163
ASP 93
0.0146
LEU 94
0.0131
ILE 95
0.0117
TYR 96
0.0085
LYS 97
0.0080
ASN 98
0.0078
VAL 99
0.0049
GLY 100
0.0023
ALA 101
0.0021
PHE 102
0.0042
TYR 103
0.0041
ALA 104
0.0045
SER 105
0.0051
GLN 106
0.0090
GLY 107
0.0104
PHE 108
0.0093
VAL 109
0.0094
THR 110
0.0060
VAL 111
0.0078
ILE 112
0.0063
PRO 113
0.0092
ASP 114
0.0116
TYR 115
0.0113
ARG 116
0.0112
LYS 117
0.0116
LEU 118
0.0138
PRO 119
0.0165
GLY 120
0.0167
MET 121
0.0136
LYS 122
0.0114
TRP 123
0.0083
PRO 124
0.0085
ASP 125
0.0110
ALA 126
0.0089
PRO 127
0.0071
SER 128
0.0115
ASP 129
0.0124
ILE 130
0.0095
ALA 131
0.0119
SER 132
0.0167
ALA 133
0.0148
LEU 134
0.0146
THR 135
0.0189
PHE 136
0.0208
LEU 137
0.0185
VAL 138
0.0215
ALA 139
0.0253
HIS 140
0.0254
SER 141
0.0233
SER 142
0.0267
ASP 143
0.0254
VAL 144
0.0204
ASN 145
0.0211
ALA 146
0.0239
SER 147
0.0218
ALA 148
0.0175
PRO 149
0.0149
THR 150
0.0159
ALA 151
0.0191
ALA 152
0.0174
ASP 153
0.0198
VAL 154
0.0196
GLN 155
0.0218
ASN 156
0.0183
ILE 157
0.0140
PHE 158
0.0108
LEU 159
0.0072
VAL 160
0.0030
GLY 161
0.0016
HIS 162
0.0053
SER 163
0.0077
ALA 164
0.0067
GLY 165
0.0040
GLY 166
0.0033
ALA 167
0.0027
ILE 168
0.0028
ALA 169
0.0027
SER 170
0.0036
ASP 171
0.0039
VAL 172
0.0080
LEU 173
0.0094
LEU 174
0.0080
ALA 175
0.0083
PRO 176
0.0122
GLY 177
0.0155
LEU 178
0.0137
LEU 179
0.0153
PRO 180
0.0208
ALA 181
0.0225
ASN 182
0.0240
VAL 183
0.0198
ARG 184
0.0178
ARG 185
0.0214
SER 186
0.0198
VAL 187
0.0157
ARG 188
0.0168
GLY 189
0.0133
LEU 190
0.0091
ILE 191
0.0077
VAL 192
0.0051
PHE 193
0.0067
GLY 194
0.0090
GLY 195
0.0061
MET 196
0.0071
MET 197
0.0058
HIS 198
0.0070
TYR 199
0.0096
ARG 200
0.0091
GLY 201
0.0116
LEU 202
0.0120
GLU 203
0.0137
TYR 204
0.0133
PRO 205
0.0147
ILE 206
0.0140
PRO 207
0.0146
PRO 208
0.0156
PHE 209
0.0150
VAL 210
0.0127
LEU 211
0.0116
PRO 212
0.0131
GLY 213
0.0134
TYR 214
0.0103
TYR 215
0.0089
GLY 216
0.0117
THR 217
0.0117
ASP 218
0.0105
GLU 219
0.0082
ASP 220
0.0076
VAL 221
0.0072
ARG 222
0.0056
ALA 223
0.0033
HIS 224
0.0034
GLU 225
0.0032
PRO 226
0.0021
LEU 227
0.0045
GLY 228
0.0021
LEU 229
0.0034
LEU 230
0.0065
GLU 231
0.0065
SER 232
0.0066
ALA 233
0.0099
SER 234
0.0144
ASP 235
0.0179
GLU 236
0.0194
ILE 237
0.0155
VAL 238
0.0155
ARG 239
0.0199
GLY 240
0.0186
LEU 241
0.0154
PRO 242
0.0158
ASP 243
0.0162
VAL 244
0.0120
LEU 245
0.0116
MET 246
0.0107
VAL 247
0.0109
LEU 248
0.0110
SER 249
0.0127
GLU 250
0.0157
HIS 251
0.0164
ASP 252
0.0130
VAL 253
0.0137
ALA 254
0.0143
ALA 255
0.0123
MET 256
0.0109
ARG 257
0.0123
ALA 258
0.0126
ALA 259
0.0099
VAL 260
0.0099
THR 261
0.0131
ASP 262
0.0119
PHE 263
0.0089
ARG 264
0.0125
SER 265
0.0152
ALA 266
0.0125
LEU 267
0.0124
ALA 268
0.0172
GLU 269
0.0179
ARG 270
0.0158
THR 271
0.0180
GLY 272
0.0216
LYS 273
0.0212
ASP 274
0.0209
VAL 275
0.0169
PRO 276
0.0164
LEU 277
0.0152
LEU 278
0.0144
VAL 279
0.0155
ALA 280
0.0137
GLN 281
0.0172
GLY 282
0.0185
HIS 283
0.0156
ASN 284
0.0147
HIS 285
0.0124
ILE 286
0.0125
SER 287
0.0132
PRO 288
0.0115
HIS 289
0.0089
TYR 290
0.0119
ALA 291
0.0125
LEU 292
0.0092
SER 293
0.0095
SER 294
0.0132
GLY 295
0.0142
GLU 296
0.0167
GLY 297
0.0167
GLU 298
0.0132
GLU 299
0.0157
TRP 300
0.0140
GLY 301
0.0101
HIS 302
0.0130
ASP 303
0.0152
VAL 304
0.0123
ILE 305
0.0125
ARG 306
0.0169
TRP 307
0.0168
MET 308
0.0152
ARG 309
0.0182
ALA 310
0.0218
LYS 311
0.0207
LEU 312
0.0216
ALA 313
0.0258
SER 314
0.0282
GLY 315
0.0276
ASN 316
0.0314
ASN 8
0.0165
ALA 9
0.0167
ALA 10
0.0166
GLY 11
0.0167
THR 12
0.0158
ILE 13
0.0155
SER 14
0.0148
ASN 15
0.0146
ASP 16
0.0153
ILE 17
0.0156
LEU 18
0.0160
ALA 19
0.0165
GLN 20
0.0162
VAL 21
0.0161
THR 22
0.0176
PHE 23
0.0175
ALA 24
0.0171
ASN 25
0.0174
GLU 26
0.0179
ALA 27
0.0179
ILE 28
0.0173
TYR 29
0.0171
PRO 30
0.0192
LEU 31
0.0178
LEU 32
0.0149
GLU 33
0.0173
LYS 34
0.0176
ARG 35
0.0138
ARG 36
0.0136
ALA 37
0.0121
GLU 38
0.0089
ILE 39
0.0080
GLU 40
0.0092
ASN 41
0.0062
VAL 42
0.0038
THR 43
0.0082
ARG 44
0.0103
LYS 45
0.0148
THR 46
0.0170
PHE 47
0.0196
ARG 48
0.0218
TYR 49
0.0203
GLY 50
0.0233
ALA 51
0.0275
LEU 52
0.0255
PRO 53
0.0265
GLY 54
0.0212
SER 55
0.0194
GLU 56
0.0174
MET 57
0.0133
ASP 58
0.0113
VAL 59
0.0101
TYR 60
0.0070
TYR 61
0.0089
PRO 62
0.0086
SER 63
0.0089
SER 64
0.0141
THR 65
0.0181
PRO 66
0.0239
SER 67
0.0259
GLY 68
0.0222
LYS 69
0.0206
ALA 70
0.0167
PRO 71
0.0156
VAL 72
0.0119
LEU 73
0.0078
ALA 74
0.0063
PHE 75
0.0023
VAL 76
0.0027
HIS 77
0.0058
GLY 78
0.0081
GLY 79
0.0116
ALA 80
0.0114
TYR 81
0.0104
VAL 82
0.0130
HIS 83
0.0133
GLY 84
0.0133
SER 85
0.0120
LYS 86
0.0092
THR 87
0.0120
HIS 88
0.0132
PRO 89
0.0153
PRO 90
0.0166
PRO 91
0.0174
GLY 92
0.0161
ASP 93
0.0145
LEU 94
0.0130
ILE 95
0.0116
TYR 96
0.0084
LYS 97
0.0078
ASN 98
0.0077
VAL 99
0.0048
GLY 100
0.0021
ALA 101
0.0018
PHE 102
0.0043
TYR 103
0.0044
ALA 104
0.0049
SER 105
0.0056
GLN 106
0.0094
GLY 107
0.0108
PHE 108
0.0096
VAL 109
0.0096
THR 110
0.0061
VAL 111
0.0079
ILE 112
0.0063
PRO 113
0.0093
ASP 114
0.0117
TYR 115
0.0115
ARG 116
0.0115
LYS 117
0.0119
LEU 118
0.0142
PRO 119
0.0169
GLY 120
0.0172
MET 121
0.0141
LYS 122
0.0119
TRP 123
0.0088
PRO 124
0.0089
ASP 125
0.0114
ALA 126
0.0092
PRO 127
0.0073
SER 128
0.0117
ASP 129
0.0126
ILE 130
0.0097
ALA 131
0.0120
SER 132
0.0169
ALA 133
0.0149
LEU 134
0.0147
THR 135
0.0190
PHE 136
0.0210
LEU 137
0.0187
VAL 138
0.0217
ALA 139
0.0255
HIS 140
0.0256
SER 141
0.0236
SER 142
0.0270
ASP 143
0.0256
VAL 144
0.0205
ASN 145
0.0213
ALA 146
0.0241
SER 147
0.0219
ALA 148
0.0177
PRO 149
0.0153
THR 150
0.0163
ALA 151
0.0194
ALA 152
0.0177
ASP 153
0.0201
VAL 154
0.0199
GLN 155
0.0220
ASN 156
0.0185
ILE 157
0.0142
PHE 158
0.0109
LEU 159
0.0072
VAL 160
0.0030
GLY 161
0.0016
HIS 162
0.0053
SER 163
0.0078
ALA 164
0.0069
GLY 165
0.0041
GLY 166
0.0033
ALA 167
0.0028
ILE 168
0.0030
ALA 169
0.0026
SER 170
0.0034
ASP 171
0.0039
VAL 172
0.0080
LEU 173
0.0093
LEU 174
0.0077
ALA 175
0.0082
PRO 176
0.0121
GLY 177
0.0156
LEU 178
0.0138
LEU 179
0.0154
PRO 180
0.0208
ALA 181
0.0225
ASN 182
0.0241
VAL 183
0.0199
ARG 184
0.0178
ARG 185
0.0214
SER 186
0.0199
VAL 187
0.0158
ARG 188
0.0168
GLY 189
0.0132
LEU 190
0.0090
ILE 191
0.0076
VAL 192
0.0049
PHE 193
0.0067
GLY 194
0.0090
GLY 195
0.0062
MET 196
0.0073
MET 197
0.0059
HIS 198
0.0073
TYR 199
0.0099
ARG 200
0.0096
GLY 201
0.0121
LEU 202
0.0124
GLU 203
0.0141
TYR 204
0.0135
PRO 205
0.0149
ILE 206
0.0142
PRO 207
0.0148
PRO 208
0.0160
PHE 209
0.0153
VAL 210
0.0131
LEU 211
0.0120
PRO 212
0.0137
GLY 213
0.0139
TYR 214
0.0108
TYR 215
0.0094
GLY 216
0.0124
THR 217
0.0125
ASP 218
0.0112
GLU 219
0.0089
ASP 220
0.0083
VAL 221
0.0078
ARG 222
0.0061
ALA 223
0.0038
HIS 224
0.0039
GLU 225
0.0036
PRO 226
0.0019
LEU 227
0.0043
GLY 228
0.0019
LEU 229
0.0030
LEU 230
0.0060
GLU 231
0.0060
SER 232
0.0060
ALA 233
0.0095
SER 234
0.0139
ASP 235
0.0174
GLU 236
0.0191
ILE 237
0.0152
VAL 238
0.0152
ARG 239
0.0196
GLY 240
0.0184
LEU 241
0.0152
PRO 242
0.0157
ASP 243
0.0160
VAL 244
0.0118
LEU 245
0.0115
MET 246
0.0105
VAL 247
0.0109
LEU 248
0.0109
SER 249
0.0126
GLU 250
0.0156
HIS 251
0.0163
ASP 252
0.0130
VAL 253
0.0138
ALA 254
0.0144
ALA 255
0.0125
MET 256
0.0110
ARG 257
0.0123
ALA 258
0.0126
ALA 259
0.0100
VAL 260
0.0098
THR 261
0.0130
ASP 262
0.0117
PHE 263
0.0087
ARG 264
0.0123
SER 265
0.0149
ALA 266
0.0121
LEU 267
0.0120
ALA 268
0.0169
GLU 269
0.0175
ARG 270
0.0153
THR 271
0.0176
GLY 272
0.0212
LYS 273
0.0209
ASP 274
0.0207
VAL 275
0.0167
PRO 276
0.0163
LEU 277
0.0151
LEU 278
0.0143
VAL 279
0.0154
ALA 280
0.0137
GLN 281
0.0171
GLY 282
0.0184
HIS 283
0.0156
ASN 284
0.0147
HIS 285
0.0125
ILE 286
0.0126
SER 287
0.0132
PRO 288
0.0115
HIS 289
0.0090
TYR 290
0.0119
ALA 291
0.0125
LEU 292
0.0092
SER 293
0.0094
SER 294
0.0132
GLY 295
0.0142
GLU 296
0.0167
GLY 297
0.0168
GLU 298
0.0132
GLU 299
0.0158
TRP 300
0.0140
GLY 301
0.0101
HIS 302
0.0131
ASP 303
0.0153
VAL 304
0.0123
ILE 305
0.0127
ARG 306
0.0172
TRP 307
0.0169
MET 308
0.0154
ARG 309
0.0185
ALA 310
0.0220
LYS 311
0.0209
LEU 312
0.0218
ALA 313
0.0261
SER 314
0.0284
GLY 315
0.0278
ASN 316
0.0318
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.