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 = 0.0307
ASN 8
0.0167
ALA 9
0.0157
ALA 10
0.0161
GLY 11
0.0174
THR 12
0.0166
ILE 13
0.0180
SER 14
0.0172
ASN 15
0.0184
ASP 16
0.0162
ILE 17
0.0171
LEU 18
0.0159
ALA 19
0.0165
GLN 20
0.0155
VAL 21
0.0154
THR 22
0.0163
PHE 23
0.0160
ALA 24
0.0144
ASN 25
0.0155
GLU 26
0.0182
ALA 27
0.0179
ILE 28
0.0156
TYR 29
0.0155
PRO 30
0.0177
LEU 31
0.0166
LEU 32
0.0156
GLU 33
0.0174
LYS 34
0.0182
ARG 35
0.0165
ARG 36
0.0165
ALA 37
0.0168
GLU 38
0.0154
ILE 39
0.0149
GLU 40
0.0180
ASN 41
0.0172
VAL 42
0.0171
THR 43
0.0201
ARG 44
0.0202
LYS 45
0.0217
THR 46
0.0218
PHE 47
0.0212
ARG 48
0.0158
TYR 49
0.0147
GLY 50
0.0140
ALA 51
0.0142
LEU 52
0.0114
PRO 53
0.0093
GLY 54
0.0114
SER 55
0.0145
GLU 56
0.0177
MET 57
0.0161
ASP 58
0.0168
VAL 59
0.0159
TYR 60
0.0168
TYR 61
0.0173
PRO 62
0.0161
SER 63
0.0189
SER 64
0.0223
THR 65
0.0209
PRO 66
0.0261
SER 67
0.0277
GLY 68
0.0257
LYS 69
0.0216
ALA 70
0.0164
PRO 71
0.0123
VAL 72
0.0108
LEU 73
0.0089
ALA 74
0.0103
PHE 75
0.0109
VAL 76
0.0117
HIS 77
0.0128
GLY 78
0.0134
GLY 79
0.0150
ALA 80
0.0128
TYR 81
0.0138
VAL 82
0.0129
HIS 83
0.0120
GLY 84
0.0151
SER 85
0.0151
LYS 86
0.0139
THR 87
0.0139
HIS 88
0.0057
PRO 89
0.0023
PRO 90
0.0051
PRO 91
0.0062
GLY 92
0.0103
ASP 93
0.0095
LEU 94
0.0128
ILE 95
0.0128
TYR 96
0.0136
LYS 97
0.0139
ASN 98
0.0132
VAL 99
0.0123
GLY 100
0.0133
ALA 101
0.0136
PHE 102
0.0107
TYR 103
0.0096
ALA 104
0.0127
SER 105
0.0124
GLN 106
0.0095
GLY 107
0.0118
PHE 108
0.0110
VAL 109
0.0135
THR 110
0.0125
VAL 111
0.0137
ILE 112
0.0125
PRO 113
0.0133
ASP 114
0.0151
TYR 115
0.0149
ARG 116
0.0112
LYS 117
0.0108
LEU 118
0.0104
PRO 119
0.0100
GLY 120
0.0116
MET 121
0.0127
LYS 122
0.0134
TRP 123
0.0144
PRO 124
0.0143
ASP 125
0.0145
ALA 126
0.0138
PRO 127
0.0132
SER 128
0.0135
ASP 129
0.0140
ILE 130
0.0125
ALA 131
0.0119
SER 132
0.0144
ALA 133
0.0144
LEU 134
0.0116
THR 135
0.0127
PHE 136
0.0159
LEU 137
0.0149
VAL 138
0.0138
ALA 139
0.0161
HIS 140
0.0203
SER 141
0.0199
SER 142
0.0245
ASP 143
0.0261
VAL 144
0.0228
ASN 145
0.0241
ALA 146
0.0289
SER 147
0.0307
ALA 148
0.0259
PRO 149
0.0247
THR 150
0.0223
ALA 151
0.0226
ALA 152
0.0180
ASP 153
0.0164
VAL 154
0.0149
GLN 155
0.0131
ASN 156
0.0111
ILE 157
0.0092
PHE 158
0.0062
LEU 159
0.0071
VAL 160
0.0078
GLY 161
0.0101
HIS 162
0.0118
SER 163
0.0139
ALA 164
0.0145
GLY 165
0.0128
GLY 166
0.0111
ALA 167
0.0124
ILE 168
0.0126
ALA 169
0.0103
SER 170
0.0097
ASP 171
0.0114
VAL 172
0.0106
LEU 173
0.0077
LEU 174
0.0090
ALA 175
0.0115
PRO 176
0.0108
GLY 177
0.0118
LEU 178
0.0126
LEU 179
0.0106
PRO 180
0.0106
ALA 181
0.0078
ASN 182
0.0103
VAL 183
0.0101
ARG 184
0.0067
ARG 185
0.0072
SER 186
0.0094
VAL 187
0.0064
ARG 188
0.0058
GLY 189
0.0025
LEU 190
0.0038
ILE 191
0.0054
VAL 192
0.0087
PHE 193
0.0102
GLY 194
0.0130
GLY 195
0.0134
MET 196
0.0152
MET 197
0.0142
HIS 198
0.0166
TYR 199
0.0192
ARG 200
0.0216
GLY 201
0.0237
LEU 202
0.0215
GLU 203
0.0226
TYR 204
0.0187
PRO 205
0.0198
ILE 206
0.0184
PRO 207
0.0175
PRO 208
0.0134
PHE 209
0.0138
VAL 210
0.0155
LEU 211
0.0161
PRO 212
0.0172
GLY 213
0.0169
TYR 214
0.0162
TYR 215
0.0168
GLY 216
0.0221
THR 217
0.0237
ASP 218
0.0225
GLU 219
0.0226
ASP 220
0.0202
VAL 221
0.0191
ARG 222
0.0184
ALA 223
0.0170
HIS 224
0.0158
GLU 225
0.0159
PRO 226
0.0131
LEU 227
0.0138
GLY 228
0.0159
LEU 229
0.0131
LEU 230
0.0113
GLU 231
0.0135
SER 232
0.0137
ALA 233
0.0100
SER 234
0.0077
ASP 235
0.0064
GLU 236
0.0029
ILE 237
0.0043
VAL 238
0.0054
ARG 239
0.0043
GLY 240
0.0018
LEU 241
0.0022
PRO 242
0.0021
ASP 243
0.0039
VAL 244
0.0041
LEU 245
0.0048
MET 246
0.0082
VAL 247
0.0090
LEU 248
0.0117
SER 249
0.0124
GLU 250
0.0130
HIS 251
0.0154
ASP 252
0.0153
VAL 253
0.0177
ALA 254
0.0187
ALA 255
0.0190
MET 256
0.0168
ARG 257
0.0161
ALA 258
0.0178
ALA 259
0.0166
VAL 260
0.0141
THR 261
0.0153
ASP 262
0.0166
PHE 263
0.0138
ARG 264
0.0127
SER 265
0.0155
ALA 266
0.0149
LEU 267
0.0112
ALA 268
0.0131
GLU 269
0.0156
ARG 270
0.0122
THR 271
0.0098
GLY 272
0.0142
LYS 273
0.0122
ASP 274
0.0127
VAL 275
0.0098
PRO 276
0.0085
LEU 277
0.0093
LEU 278
0.0075
VAL 279
0.0098
ALA 280
0.0094
GLN 281
0.0103
GLY 282
0.0122
HIS 283
0.0130
ASN 284
0.0143
HIS 285
0.0149
ILE 286
0.0152
SER 287
0.0138
PRO 288
0.0116
HIS 289
0.0117
TYR 290
0.0130
ALA 291
0.0122
LEU 292
0.0115
SER 293
0.0128
SER 294
0.0143
GLY 295
0.0133
GLU 296
0.0131
GLY 297
0.0116
GLU 298
0.0090
GLU 299
0.0064
TRP 300
0.0061
GLY 301
0.0059
HIS 302
0.0036
ASP 303
0.0025
VAL 304
0.0025
ILE 305
0.0040
ARG 306
0.0043
TRP 307
0.0039
MET 308
0.0049
ARG 309
0.0083
ALA 310
0.0096
LYS 311
0.0090
LEU 312
0.0127
ALA 313
0.0166
SER 314
0.0181
GLY 315
0.0181
ASN 316
0.0257
ASN 8
0.0169
ALA 9
0.0155
ALA 10
0.0159
GLY 11
0.0171
THR 12
0.0166
ILE 13
0.0179
SER 14
0.0174
ASN 15
0.0185
ASP 16
0.0160
ILE 17
0.0170
LEU 18
0.0159
ALA 19
0.0157
GLN 20
0.0148
VAL 21
0.0148
THR 22
0.0154
PHE 23
0.0153
ALA 24
0.0137
ASN 25
0.0146
GLU 26
0.0171
ALA 27
0.0171
ILE 28
0.0153
TYR 29
0.0151
PRO 30
0.0176
LEU 31
0.0171
LEU 32
0.0159
GLU 33
0.0178
LYS 34
0.0191
ARG 35
0.0174
ARG 36
0.0171
ALA 37
0.0179
GLU 38
0.0164
ILE 39
0.0152
GLU 40
0.0180
ASN 41
0.0167
VAL 42
0.0159
THR 43
0.0187
ARG 44
0.0200
LYS 45
0.0218
THR 46
0.0222
PHE 47
0.0219
ARG 48
0.0166
TYR 49
0.0154
GLY 50
0.0132
ALA 51
0.0121
LEU 52
0.0098
PRO 53
0.0083
GLY 54
0.0117
SER 55
0.0140
GLU 56
0.0179
MET 57
0.0165
ASP 58
0.0172
VAL 59
0.0164
TYR 60
0.0163
TYR 61
0.0164
PRO 62
0.0146
SER 63
0.0168
SER 64
0.0193
THR 65
0.0179
PRO 66
0.0224
SER 67
0.0250
GLY 68
0.0235
LYS 69
0.0205
ALA 70
0.0156
PRO 71
0.0124
VAL 72
0.0113
LEU 73
0.0092
ALA 74
0.0107
PHE 75
0.0112
VAL 76
0.0117
HIS 77
0.0130
GLY 78
0.0135
GLY 79
0.0151
ALA 80
0.0128
TYR 81
0.0137
VAL 82
0.0125
HIS 83
0.0114
GLY 84
0.0152
SER 85
0.0150
LYS 86
0.0135
THR 87
0.0139
HIS 88
0.0045
PRO 89
0.0034
PRO 90
0.0062
PRO 91
0.0067
GLY 92
0.0088
ASP 93
0.0091
LEU 94
0.0127
ILE 95
0.0123
TYR 96
0.0135
LYS 97
0.0138
ASN 98
0.0133
VAL 99
0.0122
GLY 100
0.0130
ALA 101
0.0130
PHE 102
0.0102
TYR 103
0.0089
ALA 104
0.0116
SER 105
0.0106
GLN 106
0.0076
GLY 107
0.0101
PHE 108
0.0104
VAL 109
0.0133
THR 110
0.0126
VAL 111
0.0141
ILE 112
0.0130
PRO 113
0.0136
ASP 114
0.0152
TYR 115
0.0146
ARG 116
0.0109
LYS 117
0.0109
LEU 118
0.0112
PRO 119
0.0115
GLY 120
0.0121
MET 121
0.0130
LYS 122
0.0141
TRP 123
0.0150
PRO 124
0.0145
ASP 125
0.0148
ALA 126
0.0139
PRO 127
0.0132
SER 128
0.0135
ASP 129
0.0144
ILE 130
0.0128
ALA 131
0.0122
SER 132
0.0153
ALA 133
0.0154
LEU 134
0.0128
THR 135
0.0143
PHE 136
0.0174
LEU 137
0.0162
VAL 138
0.0158
ALA 139
0.0185
HIS 140
0.0221
SER 141
0.0214
SER 142
0.0259
ASP 143
0.0269
VAL 144
0.0232
ASN 145
0.0242
ALA 146
0.0288
SER 147
0.0297
ALA 148
0.0247
PRO 149
0.0227
THR 150
0.0208
ALA 151
0.0220
ALA 152
0.0182
ASP 153
0.0172
VAL 154
0.0165
GLN 155
0.0154
ASN 156
0.0127
ILE 157
0.0107
PHE 158
0.0071
LEU 159
0.0077
VAL 160
0.0078
GLY 161
0.0099
HIS 162
0.0116
SER 163
0.0136
ALA 164
0.0143
GLY 165
0.0127
GLY 166
0.0108
ALA 167
0.0119
ILE 168
0.0123
ALA 169
0.0099
SER 170
0.0090
ASP 171
0.0109
VAL 172
0.0107
LEU 173
0.0075
LEU 174
0.0077
ALA 175
0.0106
PRO 176
0.0101
GLY 177
0.0124
LEU 178
0.0132
LEU 179
0.0119
PRO 180
0.0136
ALA 181
0.0119
ASN 182
0.0144
VAL 183
0.0131
ARG 184
0.0099
ARG 185
0.0111
SER 186
0.0125
VAL 187
0.0088
ARG 188
0.0079
GLY 189
0.0041
LEU 190
0.0037
ILE 191
0.0050
VAL 192
0.0081
PHE 193
0.0100
GLY 194
0.0129
GLY 195
0.0128
MET 196
0.0147
MET 197
0.0134
HIS 198
0.0158
TYR 199
0.0186
ARG 200
0.0208
GLY 201
0.0232
LEU 202
0.0213
GLU 203
0.0226
TYR 204
0.0183
PRO 205
0.0193
ILE 206
0.0184
PRO 207
0.0178
PRO 208
0.0144
PHE 209
0.0148
VAL 210
0.0157
LEU 211
0.0167
PRO 212
0.0178
GLY 213
0.0173
TYR 214
0.0165
TYR 215
0.0173
GLY 216
0.0229
THR 217
0.0251
ASP 218
0.0236
GLU 219
0.0240
ASP 220
0.0208
VAL 221
0.0192
ARG 222
0.0181
ALA 223
0.0169
HIS 224
0.0156
GLU 225
0.0152
PRO 226
0.0119
LEU 227
0.0122
GLY 228
0.0138
LEU 229
0.0111
LEU 230
0.0086
GLU 231
0.0104
SER 232
0.0099
ALA 233
0.0064
SER 234
0.0034
ASP 235
0.0029
GLU 236
0.0049
ILE 237
0.0040
VAL 238
0.0024
ARG 239
0.0056
GLY 240
0.0053
LEU 241
0.0029
PRO 242
0.0043
ASP 243
0.0042
VAL 244
0.0027
LEU 245
0.0042
MET 246
0.0077
VAL 247
0.0091
LEU 248
0.0120
SER 249
0.0129
GLU 250
0.0138
HIS 251
0.0158
ASP 252
0.0156
VAL 253
0.0179
ALA 254
0.0188
ALA 255
0.0189
MET 256
0.0166
ARG 257
0.0161
ALA 258
0.0174
ALA 259
0.0159
VAL 260
0.0135
THR 261
0.0147
ASP 262
0.0154
PHE 263
0.0122
ARG 264
0.0114
SER 265
0.0140
ALA 266
0.0125
LEU 267
0.0087
ALA 268
0.0112
GLU 269
0.0131
ARG 270
0.0090
THR 271
0.0078
GLY 272
0.0127
LYS 273
0.0115
ASP 274
0.0123
VAL 275
0.0091
PRO 276
0.0082
LEU 277
0.0094
LEU 278
0.0082
VAL 279
0.0110
ALA 280
0.0104
GLN 281
0.0116
GLY 282
0.0135
HIS 283
0.0137
ASN 284
0.0146
HIS 285
0.0150
ILE 286
0.0151
SER 287
0.0139
PRO 288
0.0118
HIS 289
0.0117
TYR 290
0.0129
ALA 291
0.0125
LEU 292
0.0117
SER 293
0.0131
SER 294
0.0148
GLY 295
0.0141
GLU 296
0.0141
GLY 297
0.0127
GLU 298
0.0096
GLU 299
0.0077
TRP 300
0.0073
GLY 301
0.0062
HIS 302
0.0037
ASP 303
0.0037
VAL 304
0.0030
ILE 305
0.0030
ARG 306
0.0036
TRP 307
0.0040
MET 308
0.0048
ARG 309
0.0077
ALA 310
0.0096
LYS 311
0.0095
LEU 312
0.0129
ALA 313
0.0163
SER 314
0.0183
GLY 315
0.0187
ASN 316
0.0259
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.