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 = 0.0316
ASN 8
0.0137
ALA 9
0.0113
ALA 10
0.0137
GLY 11
0.0125
THR 12
0.0103
ILE 13
0.0119
SER 14
0.0113
ASN 15
0.0111
ASP 16
0.0089
ILE 17
0.0073
LEU 18
0.0066
ALA 19
0.0063
GLN 20
0.0070
VAL 21
0.0047
THR 22
0.0052
PHE 23
0.0059
ALA 24
0.0049
ASN 25
0.0028
GLU 26
0.0047
ALA 27
0.0076
ILE 28
0.0078
TYR 29
0.0060
PRO 30
0.0085
LEU 31
0.0108
LEU 32
0.0106
GLU 33
0.0109
LYS 34
0.0145
ARG 35
0.0156
ARG 36
0.0145
ALA 37
0.0185
GLU 38
0.0193
ILE 39
0.0160
GLU 40
0.0178
ASN 41
0.0217
VAL 42
0.0206
THR 43
0.0226
ARG 44
0.0204
LYS 45
0.0217
THR 46
0.0206
PHE 47
0.0216
ARG 48
0.0217
TYR 49
0.0196
GLY 50
0.0221
ALA 51
0.0256
LEU 52
0.0231
PRO 53
0.0230
GLY 54
0.0190
SER 55
0.0186
GLU 56
0.0180
MET 57
0.0155
ASP 58
0.0157
VAL 59
0.0166
TYR 60
0.0174
TYR 61
0.0205
PRO 62
0.0220
SER 63
0.0262
SER 64
0.0285
THR 65
0.0277
PRO 66
0.0314
SER 67
0.0294
GLY 68
0.0288
LYS 69
0.0240
ALA 70
0.0199
PRO 71
0.0151
VAL 72
0.0126
LEU 73
0.0095
ALA 74
0.0081
PHE 75
0.0056
VAL 76
0.0046
HIS 77
0.0038
GLY 78
0.0037
GLY 79
0.0055
ALA 80
0.0075
TYR 81
0.0089
VAL 82
0.0086
HIS 83
0.0062
GLY 84
0.0065
SER 85
0.0085
LYS 86
0.0092
THR 87
0.0094
HIS 88
0.0057
PRO 89
0.0069
PRO 90
0.0060
PRO 91
0.0045
GLY 92
0.0039
ASP 93
0.0075
LEU 94
0.0079
ILE 95
0.0055
TYR 96
0.0074
LYS 97
0.0110
ASN 98
0.0105
VAL 99
0.0090
GLY 100
0.0124
ALA 101
0.0152
PHE 102
0.0142
TYR 103
0.0136
ALA 104
0.0173
SER 105
0.0196
GLN 106
0.0186
GLY 107
0.0192
PHE 108
0.0157
VAL 109
0.0162
THR 110
0.0131
VAL 111
0.0124
ILE 112
0.0094
PRO 113
0.0106
ASP 114
0.0118
TYR 115
0.0123
ARG 116
0.0127
LYS 117
0.0109
LEU 118
0.0116
PRO 119
0.0129
GLY 120
0.0159
MET 121
0.0161
LYS 122
0.0168
TRP 123
0.0162
PRO 124
0.0162
ASP 125
0.0161
ALA 126
0.0128
PRO 127
0.0119
SER 128
0.0149
ASP 129
0.0143
ILE 130
0.0109
ALA 131
0.0122
SER 132
0.0163
ALA 133
0.0147
LEU 134
0.0127
THR 135
0.0160
PHE 136
0.0192
LEU 137
0.0174
VAL 138
0.0174
ALA 139
0.0211
HIS 140
0.0237
SER 141
0.0223
SER 142
0.0267
ASP 143
0.0275
VAL 144
0.0238
ASN 145
0.0258
ALA 146
0.0299
SER 147
0.0316
ALA 148
0.0277
PRO 149
0.0285
THR 150
0.0257
ALA 151
0.0243
ALA 152
0.0198
ASP 153
0.0179
VAL 154
0.0157
GLN 155
0.0135
ASN 156
0.0114
ILE 157
0.0092
PHE 158
0.0062
LEU 159
0.0039
VAL 160
0.0021
GLY 161
0.0016
HIS 162
0.0021
SER 163
0.0052
ALA 164
0.0069
GLY 165
0.0048
GLY 166
0.0047
ALA 167
0.0081
ILE 168
0.0084
ALA 169
0.0058
SER 170
0.0075
ASP 171
0.0107
VAL 172
0.0100
LEU 173
0.0087
LEU 174
0.0116
ALA 175
0.0147
PRO 176
0.0167
GLY 177
0.0175
LEU 178
0.0156
LEU 179
0.0132
PRO 180
0.0150
ALA 181
0.0126
ASN 182
0.0131
VAL 183
0.0118
ARG 184
0.0088
ARG 185
0.0075
SER 186
0.0092
VAL 187
0.0059
ARG 188
0.0053
GLY 189
0.0032
LEU 190
0.0012
ILE 191
0.0033
VAL 192
0.0043
PHE 193
0.0051
GLY 194
0.0074
GLY 195
0.0074
MET 196
0.0099
MET 197
0.0117
HIS 198
0.0148
TYR 199
0.0162
ARG 200
0.0188
GLY 201
0.0187
LEU 202
0.0158
GLU 203
0.0133
TYR 204
0.0113
PRO 205
0.0090
ILE 206
0.0090
PRO 207
0.0099
PRO 208
0.0104
PHE 209
0.0110
VAL 210
0.0114
LEU 211
0.0136
PRO 212
0.0160
GLY 213
0.0148
TYR 214
0.0145
TYR 215
0.0170
GLY 216
0.0204
THR 217
0.0229
ASP 218
0.0225
GLU 219
0.0245
ASP 220
0.0218
VAL 221
0.0189
ARG 222
0.0204
ALA 223
0.0205
HIS 224
0.0174
GLU 225
0.0152
PRO 226
0.0128
LEU 227
0.0152
GLY 228
0.0182
LEU 229
0.0161
LEU 230
0.0149
GLU 231
0.0186
SER 232
0.0199
ALA 233
0.0167
SER 234
0.0174
ASP 235
0.0155
GLU 236
0.0134
ILE 237
0.0121
VAL 238
0.0110
ARG 239
0.0089
GLY 240
0.0067
LEU 241
0.0052
PRO 242
0.0013
ASP 243
0.0045
VAL 244
0.0053
LEU 245
0.0072
MET 246
0.0085
VAL 247
0.0090
LEU 248
0.0100
SER 249
0.0106
GLU 250
0.0140
HIS 251
0.0130
ASP 252
0.0104
VAL 253
0.0110
ALA 254
0.0137
ALA 255
0.0133
MET 256
0.0112
ARG 257
0.0130
ALA 258
0.0154
ALA 259
0.0135
VAL 260
0.0120
THR 261
0.0150
ASP 262
0.0165
PHE 263
0.0137
ARG 264
0.0134
SER 265
0.0170
ALA 266
0.0167
LEU 267
0.0131
ALA 268
0.0148
GLU 269
0.0177
ARG 270
0.0157
THR 271
0.0124
GLY 272
0.0147
LYS 273
0.0128
ASP 274
0.0143
VAL 275
0.0119
PRO 276
0.0124
LEU 277
0.0128
LEU 278
0.0128
VAL 279
0.0139
ALA 280
0.0123
GLN 281
0.0152
GLY 282
0.0147
HIS 283
0.0113
ASN 284
0.0091
HIS 285
0.0069
ILE 286
0.0045
SER 287
0.0062
PRO 288
0.0072
HIS 289
0.0051
TYR 290
0.0058
ALA 291
0.0092
LEU 292
0.0103
SER 293
0.0132
SER 294
0.0131
GLY 295
0.0163
GLU 296
0.0156
GLY 297
0.0141
GLU 298
0.0136
GLU 299
0.0155
TRP 300
0.0130
GLY 301
0.0117
HIS 302
0.0153
ASP 303
0.0145
VAL 304
0.0111
ILE 305
0.0135
ARG 306
0.0157
TRP 307
0.0124
MET 308
0.0110
ARG 309
0.0149
ALA 310
0.0146
LYS 311
0.0109
LEU 312
0.0134
ALA 313
0.0165
SER 314
0.0141
GLY 315
0.0124
ASN 316
0.0170
ASN 8
0.0137
ALA 9
0.0113
ALA 10
0.0138
GLY 11
0.0126
THR 12
0.0103
ILE 13
0.0119
SER 14
0.0113
ASN 15
0.0111
ASP 16
0.0089
ILE 17
0.0073
LEU 18
0.0066
ALA 19
0.0063
GLN 20
0.0070
VAL 21
0.0048
THR 22
0.0053
PHE 23
0.0061
ALA 24
0.0050
ASN 25
0.0029
GLU 26
0.0049
ALA 27
0.0078
ILE 28
0.0081
TYR 29
0.0062
PRO 30
0.0088
LEU 31
0.0110
LEU 32
0.0108
GLU 33
0.0112
LYS 34
0.0147
ARG 35
0.0158
ARG 36
0.0147
ALA 37
0.0187
GLU 38
0.0194
ILE 39
0.0161
GLU 40
0.0179
ASN 41
0.0218
VAL 42
0.0206
THR 43
0.0225
ARG 44
0.0204
LYS 45
0.0216
THR 46
0.0205
PHE 47
0.0215
ARG 48
0.0215
TYR 49
0.0195
GLY 50
0.0219
ALA 51
0.0255
LEU 52
0.0229
PRO 53
0.0228
GLY 54
0.0188
SER 55
0.0184
GLU 56
0.0178
MET 57
0.0154
ASP 58
0.0157
VAL 59
0.0166
TYR 60
0.0173
TYR 61
0.0205
PRO 62
0.0219
SER 63
0.0261
SER 64
0.0284
THR 65
0.0275
PRO 66
0.0311
SER 67
0.0291
GLY 68
0.0286
LYS 69
0.0238
ALA 70
0.0197
PRO 71
0.0150
VAL 72
0.0126
LEU 73
0.0095
ALA 74
0.0081
PHE 75
0.0056
VAL 76
0.0046
HIS 77
0.0037
GLY 78
0.0035
GLY 79
0.0053
ALA 80
0.0073
TYR 81
0.0087
VAL 82
0.0083
HIS 83
0.0059
GLY 84
0.0063
SER 85
0.0083
LYS 86
0.0091
THR 87
0.0094
HIS 88
0.0056
PRO 89
0.0069
PRO 90
0.0060
PRO 91
0.0044
GLY 92
0.0040
ASP 93
0.0076
LEU 94
0.0080
ILE 95
0.0056
TYR 96
0.0075
LYS 97
0.0110
ASN 98
0.0106
VAL 99
0.0091
GLY 100
0.0124
ALA 101
0.0152
PHE 102
0.0143
TYR 103
0.0136
ALA 104
0.0173
SER 105
0.0196
GLN 106
0.0185
GLY 107
0.0191
PHE 108
0.0156
VAL 109
0.0161
THR 110
0.0130
VAL 111
0.0123
ILE 112
0.0094
PRO 113
0.0105
ASP 114
0.0116
TYR 115
0.0121
ARG 116
0.0125
LYS 117
0.0106
LEU 118
0.0113
PRO 119
0.0125
GLY 120
0.0155
MET 121
0.0158
LYS 122
0.0165
TRP 123
0.0160
PRO 124
0.0161
ASP 125
0.0159
ALA 126
0.0126
PRO 127
0.0118
SER 128
0.0148
ASP 129
0.0142
ILE 130
0.0109
ALA 131
0.0122
SER 132
0.0163
ALA 133
0.0147
LEU 134
0.0127
THR 135
0.0160
PHE 136
0.0192
LEU 137
0.0174
VAL 138
0.0173
ALA 139
0.0211
HIS 140
0.0237
SER 141
0.0223
SER 142
0.0266
ASP 143
0.0273
VAL 144
0.0237
ASN 145
0.0257
ALA 146
0.0297
SER 147
0.0314
ALA 148
0.0276
PRO 149
0.0284
THR 150
0.0255
ALA 151
0.0242
ALA 152
0.0197
ASP 153
0.0178
VAL 154
0.0157
GLN 155
0.0134
ASN 156
0.0113
ILE 157
0.0092
PHE 158
0.0062
LEU 159
0.0039
VAL 160
0.0021
GLY 161
0.0015
HIS 162
0.0020
SER 163
0.0051
ALA 164
0.0067
GLY 165
0.0047
GLY 166
0.0046
ALA 167
0.0080
ILE 168
0.0083
ALA 169
0.0058
SER 170
0.0074
ASP 171
0.0107
VAL 172
0.0100
LEU 173
0.0087
LEU 174
0.0116
ALA 175
0.0147
PRO 176
0.0167
GLY 177
0.0175
LEU 178
0.0156
LEU 179
0.0132
PRO 180
0.0151
ALA 181
0.0128
ASN 182
0.0132
VAL 183
0.0119
ARG 184
0.0089
ARG 185
0.0076
SER 186
0.0092
VAL 187
0.0059
ARG 188
0.0052
GLY 189
0.0031
LEU 190
0.0011
ILE 191
0.0033
VAL 192
0.0042
PHE 193
0.0051
GLY 194
0.0073
GLY 195
0.0073
MET 196
0.0098
MET 197
0.0116
HIS 198
0.0146
TYR 199
0.0161
ARG 200
0.0186
GLY 201
0.0185
LEU 202
0.0157
GLU 203
0.0132
TYR 204
0.0112
PRO 205
0.0090
ILE 206
0.0089
PRO 207
0.0097
PRO 208
0.0102
PHE 209
0.0108
VAL 210
0.0111
LEU 211
0.0134
PRO 212
0.0157
GLY 213
0.0144
TYR 214
0.0142
TYR 215
0.0167
GLY 216
0.0201
THR 217
0.0226
ASP 218
0.0222
GLU 219
0.0243
ASP 220
0.0215
VAL 221
0.0187
ARG 222
0.0202
ALA 223
0.0203
HIS 224
0.0173
GLU 225
0.0150
PRO 226
0.0126
LEU 227
0.0151
GLY 228
0.0181
LEU 229
0.0160
LEU 230
0.0148
GLU 231
0.0185
SER 232
0.0199
ALA 233
0.0167
SER 234
0.0175
ASP 235
0.0156
GLU 236
0.0136
ILE 237
0.0122
VAL 238
0.0111
ARG 239
0.0090
GLY 240
0.0068
LEU 241
0.0052
PRO 242
0.0013
ASP 243
0.0043
VAL 244
0.0052
LEU 245
0.0071
MET 246
0.0084
VAL 247
0.0090
LEU 248
0.0100
SER 249
0.0106
GLU 250
0.0140
HIS 251
0.0130
ASP 252
0.0103
VAL 253
0.0110
ALA 254
0.0137
ALA 255
0.0132
MET 256
0.0111
ARG 257
0.0130
ALA 258
0.0153
ALA 259
0.0134
VAL 260
0.0119
THR 261
0.0149
ASP 262
0.0164
PHE 263
0.0136
ARG 264
0.0133
SER 265
0.0168
ALA 266
0.0166
LEU 267
0.0130
ALA 268
0.0146
GLU 269
0.0176
ARG 270
0.0156
THR 271
0.0123
GLY 272
0.0145
LYS 273
0.0126
ASP 274
0.0141
VAL 275
0.0117
PRO 276
0.0123
LEU 277
0.0127
LEU 278
0.0127
VAL 279
0.0139
ALA 280
0.0123
GLN 281
0.0152
GLY 282
0.0148
HIS 283
0.0114
ASN 284
0.0092
HIS 285
0.0070
ILE 286
0.0046
SER 287
0.0063
PRO 288
0.0073
HIS 289
0.0052
TYR 290
0.0059
ALA 291
0.0094
LEU 292
0.0104
SER 293
0.0133
SER 294
0.0132
GLY 295
0.0165
GLU 296
0.0158
GLY 297
0.0142
GLU 298
0.0137
GLU 299
0.0155
TRP 300
0.0130
GLY 301
0.0117
HIS 302
0.0153
ASP 303
0.0144
VAL 304
0.0110
ILE 305
0.0134
ARG 306
0.0156
TRP 307
0.0122
MET 308
0.0109
ARG 309
0.0147
ALA 310
0.0144
LYS 311
0.0107
LEU 312
0.0132
ALA 313
0.0162
SER 314
0.0138
GLY 315
0.0120
ASN 316
0.0166
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.