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 = 0.0370
ASN 8
0.0260
ALA 9
0.0183
ALA 10
0.0202
GLY 11
0.0132
THR 12
0.0124
ILE 13
0.0099
SER 14
0.0117
ASN 15
0.0108
ASP 16
0.0126
ILE 17
0.0116
LEU 18
0.0129
ALA 19
0.0131
GLN 20
0.0105
VAL 21
0.0111
THR 22
0.0128
PHE 23
0.0120
ALA 24
0.0098
ASN 25
0.0125
GLU 26
0.0132
ALA 27
0.0117
ILE 28
0.0132
TYR 29
0.0145
PRO 30
0.0189
LEU 31
0.0173
LEU 32
0.0166
GLU 33
0.0199
LYS 34
0.0220
ARG 35
0.0195
ARG 36
0.0199
ALA 37
0.0217
GLU 38
0.0196
ILE 39
0.0162
GLU 40
0.0183
ASN 41
0.0195
VAL 42
0.0158
THR 43
0.0145
ARG 44
0.0122
LYS 45
0.0107
THR 46
0.0113
PHE 47
0.0102
ARG 48
0.0128
TYR 49
0.0116
GLY 50
0.0154
ALA 51
0.0192
LEU 52
0.0187
PRO 53
0.0194
GLY 54
0.0169
SER 55
0.0139
GLU 56
0.0125
MET 57
0.0090
ASP 58
0.0091
VAL 59
0.0066
TYR 60
0.0089
TYR 61
0.0101
PRO 62
0.0139
SER 63
0.0173
SER 64
0.0196
THR 65
0.0203
PRO 66
0.0241
SER 67
0.0210
GLY 68
0.0165
LYS 69
0.0140
ALA 70
0.0131
PRO 71
0.0118
VAL 72
0.0072
LEU 73
0.0056
ALA 74
0.0017
PHE 75
0.0020
VAL 76
0.0040
HIS 77
0.0068
GLY 78
0.0078
GLY 79
0.0113
ALA 80
0.0103
TYR 81
0.0113
VAL 82
0.0144
HIS 83
0.0143
GLY 84
0.0137
SER 85
0.0131
LYS 86
0.0115
THR 87
0.0135
HIS 88
0.0164
PRO 89
0.0180
PRO 90
0.0185
PRO 91
0.0177
GLY 92
0.0180
ASP 93
0.0167
LEU 94
0.0147
ILE 95
0.0124
TYR 96
0.0106
LYS 97
0.0119
ASN 98
0.0122
VAL 99
0.0086
GLY 100
0.0089
ALA 101
0.0126
PHE 102
0.0127
TYR 103
0.0101
ALA 104
0.0118
SER 105
0.0163
GLN 106
0.0161
GLY 107
0.0146
PHE 108
0.0108
VAL 109
0.0073
THR 110
0.0055
VAL 111
0.0027
ILE 112
0.0064
PRO 113
0.0079
ASP 114
0.0107
TYR 115
0.0114
ARG 116
0.0130
LYS 117
0.0133
LEU 118
0.0148
PRO 119
0.0171
GLY 120
0.0192
MET 121
0.0164
LYS 122
0.0156
TRP 123
0.0130
PRO 124
0.0142
ASP 125
0.0143
ALA 126
0.0110
PRO 127
0.0097
SER 128
0.0136
ASP 129
0.0120
ILE 130
0.0082
ALA 131
0.0104
SER 132
0.0127
ALA 133
0.0085
LEU 134
0.0076
THR 135
0.0116
PHE 136
0.0101
LEU 137
0.0060
VAL 138
0.0095
ALA 139
0.0115
HIS 140
0.0082
SER 141
0.0051
SER 142
0.0040
ASP 143
0.0044
VAL 144
0.0025
ASN 145
0.0028
ALA 146
0.0040
SER 147
0.0085
ALA 148
0.0087
PRO 149
0.0131
THR 150
0.0116
ALA 151
0.0082
ALA 152
0.0070
ASP 153
0.0108
VAL 154
0.0098
GLN 155
0.0145
ASN 156
0.0138
ILE 157
0.0101
PHE 158
0.0092
LEU 159
0.0062
VAL 160
0.0029
GLY 161
0.0009
HIS 162
0.0028
SER 163
0.0042
ALA 164
0.0060
GLY 165
0.0040
GLY 166
0.0020
ALA 167
0.0053
ILE 168
0.0068
ALA 169
0.0052
SER 170
0.0079
ASP 171
0.0107
VAL 172
0.0116
LEU 173
0.0137
LEU 174
0.0159
ALA 175
0.0176
PRO 176
0.0218
GLY 177
0.0222
LEU 178
0.0178
LEU 179
0.0167
PRO 180
0.0202
ALA 181
0.0222
ASN 182
0.0200
VAL 183
0.0155
ARG 184
0.0172
ARG 185
0.0193
SER 186
0.0156
VAL 187
0.0138
ARG 188
0.0160
GLY 189
0.0135
LEU 190
0.0101
ILE 191
0.0077
VAL 192
0.0040
PHE 193
0.0029
GLY 194
0.0019
GLY 195
0.0018
MET 196
0.0035
MET 197
0.0047
HIS 198
0.0066
TYR 199
0.0078
ARG 200
0.0090
GLY 201
0.0079
LEU 202
0.0063
GLU 203
0.0090
TYR 204
0.0090
PRO 205
0.0114
ILE 206
0.0120
PRO 207
0.0146
PRO 208
0.0143
PHE 209
0.0154
VAL 210
0.0123
LEU 211
0.0107
PRO 212
0.0155
GLY 213
0.0163
TYR 214
0.0135
TYR 215
0.0135
GLY 216
0.0179
THR 217
0.0191
ASP 218
0.0170
GLU 219
0.0183
ASP 220
0.0176
VAL 221
0.0139
ARG 222
0.0139
ALA 223
0.0160
HIS 224
0.0142
GLU 225
0.0108
PRO 226
0.0096
LEU 227
0.0106
GLY 228
0.0151
LEU 229
0.0160
LEU 230
0.0159
GLU 231
0.0185
SER 232
0.0230
ALA 233
0.0232
SER 234
0.0281
ASP 235
0.0297
GLU 236
0.0297
ILE 237
0.0244
VAL 238
0.0236
ARG 239
0.0270
GLY 240
0.0226
LEU 241
0.0193
PRO 242
0.0179
ASP 243
0.0181
VAL 244
0.0135
LEU 245
0.0119
MET 246
0.0090
VAL 247
0.0079
LEU 248
0.0057
SER 249
0.0076
GLU 250
0.0096
HIS 251
0.0092
ASP 252
0.0063
VAL 253
0.0063
ALA 254
0.0055
ALA 255
0.0046
MET 256
0.0023
ARG 257
0.0023
ALA 258
0.0012
ALA 259
0.0029
VAL 260
0.0045
THR 261
0.0067
ASP 262
0.0078
PHE 263
0.0090
ARG 264
0.0120
SER 265
0.0143
ALA 266
0.0156
LEU 267
0.0163
ALA 268
0.0202
GLU 269
0.0223
ARG 270
0.0228
THR 271
0.0236
GLY 272
0.0259
LYS 273
0.0239
ASP 274
0.0217
VAL 275
0.0174
PRO 276
0.0151
LEU 277
0.0123
LEU 278
0.0125
VAL 279
0.0118
ALA 280
0.0101
GLN 281
0.0131
GLY 282
0.0141
HIS 283
0.0110
ASN 284
0.0082
HIS 285
0.0066
ILE 286
0.0082
SER 287
0.0093
PRO 288
0.0079
HIS 289
0.0074
TYR 290
0.0108
ALA 291
0.0118
LEU 292
0.0115
SER 293
0.0142
SER 294
0.0158
GLY 295
0.0172
GLU 296
0.0181
GLY 297
0.0159
GLU 298
0.0146
GLU 299
0.0157
TRP 300
0.0130
GLY 301
0.0120
HIS 302
0.0159
ASP 303
0.0156
VAL 304
0.0134
ILE 305
0.0151
ARG 306
0.0186
TRP 307
0.0172
MET 308
0.0160
ARG 309
0.0198
ALA 310
0.0227
LYS 311
0.0207
LEU 312
0.0217
ALA 313
0.0279
SER 314
0.0292
GLY 315
0.0281
ASN 316
0.0351
ASN 8
0.0334
ALA 9
0.0239
ALA 10
0.0224
GLY 11
0.0147
THR 12
0.0114
ILE 13
0.0093
SER 14
0.0110
ASN 15
0.0102
ASP 16
0.0122
ILE 17
0.0114
LEU 18
0.0128
ALA 19
0.0128
GLN 20
0.0102
VAL 21
0.0110
THR 22
0.0127
PHE 23
0.0119
ALA 24
0.0097
ASN 25
0.0124
GLU 26
0.0132
ALA 27
0.0117
ILE 28
0.0137
TYR 29
0.0150
PRO 30
0.0195
LEU 31
0.0180
LEU 32
0.0174
GLU 33
0.0208
LYS 34
0.0230
ARG 35
0.0206
ARG 36
0.0206
ALA 37
0.0227
GLU 38
0.0205
ILE 39
0.0170
GLU 40
0.0191
ASN 41
0.0203
VAL 42
0.0164
THR 43
0.0150
ARG 44
0.0125
LYS 45
0.0111
THR 46
0.0118
PHE 47
0.0107
ARG 48
0.0135
TYR 49
0.0123
GLY 50
0.0164
ALA 51
0.0204
LEU 52
0.0200
PRO 53
0.0205
GLY 54
0.0177
SER 55
0.0148
GLU 56
0.0131
MET 57
0.0093
ASP 58
0.0094
VAL 59
0.0067
TYR 60
0.0091
TYR 61
0.0102
PRO 62
0.0141
SER 63
0.0176
SER 64
0.0198
THR 65
0.0204
PRO 66
0.0243
SER 67
0.0211
GLY 68
0.0165
LYS 69
0.0140
ALA 70
0.0131
PRO 71
0.0118
VAL 72
0.0072
LEU 73
0.0056
ALA 74
0.0017
PHE 75
0.0021
VAL 76
0.0040
HIS 77
0.0069
GLY 78
0.0079
GLY 79
0.0114
ALA 80
0.0103
TYR 81
0.0112
VAL 82
0.0145
HIS 83
0.0146
GLY 84
0.0139
SER 85
0.0134
LYS 86
0.0118
THR 87
0.0139
HIS 88
0.0166
PRO 89
0.0183
PRO 90
0.0188
PRO 91
0.0180
GLY 92
0.0184
ASP 93
0.0171
LEU 94
0.0152
ILE 95
0.0128
TYR 96
0.0110
LYS 97
0.0124
ASN 98
0.0128
VAL 99
0.0090
GLY 100
0.0092
ALA 101
0.0130
PHE 102
0.0132
TYR 103
0.0104
ALA 104
0.0121
SER 105
0.0167
GLN 106
0.0165
GLY 107
0.0149
PHE 108
0.0110
VAL 109
0.0073
THR 110
0.0056
VAL 111
0.0029
ILE 112
0.0066
PRO 113
0.0081
ASP 114
0.0110
TYR 115
0.0116
ARG 116
0.0130
LYS 117
0.0134
LEU 118
0.0149
PRO 119
0.0172
GLY 120
0.0191
MET 121
0.0161
LYS 122
0.0151
TRP 123
0.0125
PRO 124
0.0139
ASP 125
0.0142
ALA 126
0.0109
PRO 127
0.0095
SER 128
0.0137
ASP 129
0.0121
ILE 130
0.0083
ALA 131
0.0106
SER 132
0.0132
ALA 133
0.0089
LEU 134
0.0079
THR 135
0.0120
PHE 136
0.0107
LEU 137
0.0064
VAL 138
0.0099
ALA 139
0.0122
HIS 140
0.0089
SER 141
0.0055
SER 142
0.0045
ASP 143
0.0051
VAL 144
0.0029
ASN 145
0.0025
ALA 146
0.0040
SER 147
0.0084
ALA 148
0.0086
PRO 149
0.0131
THR 150
0.0115
ALA 151
0.0080
ALA 152
0.0068
ASP 153
0.0107
VAL 154
0.0099
GLN 155
0.0147
ASN 156
0.0139
ILE 157
0.0101
PHE 158
0.0093
LEU 159
0.0062
VAL 160
0.0030
GLY 161
0.0008
HIS 162
0.0029
SER 163
0.0040
ALA 164
0.0057
GLY 165
0.0038
GLY 166
0.0017
ALA 167
0.0049
ILE 168
0.0065
ALA 169
0.0050
SER 170
0.0077
ASP 171
0.0104
VAL 172
0.0115
LEU 173
0.0137
LEU 174
0.0157
ALA 175
0.0174
PRO 176
0.0217
GLY 177
0.0223
LEU 178
0.0179
LEU 179
0.0167
PRO 180
0.0204
ALA 181
0.0225
ASN 182
0.0203
VAL 183
0.0158
ARG 184
0.0174
ARG 185
0.0196
SER 186
0.0157
VAL 187
0.0140
ARG 188
0.0162
GLY 189
0.0136
LEU 190
0.0102
ILE 191
0.0078
VAL 192
0.0040
PHE 193
0.0032
GLY 194
0.0022
GLY 195
0.0014
MET 196
0.0031
MET 197
0.0043
HIS 198
0.0060
TYR 199
0.0071
ARG 200
0.0082
GLY 201
0.0071
LEU 202
0.0056
GLU 203
0.0084
TYR 204
0.0086
PRO 205
0.0112
ILE 206
0.0118
PRO 207
0.0144
PRO 208
0.0140
PHE 209
0.0151
VAL 210
0.0121
LEU 211
0.0103
PRO 212
0.0150
GLY 213
0.0159
TYR 214
0.0131
TYR 215
0.0130
GLY 216
0.0174
THR 217
0.0184
ASP 218
0.0162
GLU 219
0.0176
ASP 220
0.0169
VAL 221
0.0132
ARG 222
0.0133
ALA 223
0.0154
HIS 224
0.0137
GLU 225
0.0103
PRO 226
0.0092
LEU 227
0.0103
GLY 228
0.0147
LEU 229
0.0156
LEU 230
0.0157
GLU 231
0.0182
SER 232
0.0227
ALA 233
0.0230
SER 234
0.0280
ASP 235
0.0297
GLU 236
0.0297
ILE 237
0.0244
VAL 238
0.0236
ARG 239
0.0271
GLY 240
0.0227
LEU 241
0.0194
PRO 242
0.0180
ASP 243
0.0183
VAL 244
0.0136
LEU 245
0.0121
MET 246
0.0093
VAL 247
0.0083
LEU 248
0.0060
SER 249
0.0078
GLU 250
0.0095
HIS 251
0.0090
ASP 252
0.0062
VAL 253
0.0061
ALA 254
0.0052
ALA 255
0.0042
MET 256
0.0021
ARG 257
0.0025
ALA 258
0.0013
ALA 259
0.0025
VAL 260
0.0047
THR 261
0.0071
ASP 262
0.0078
PHE 263
0.0089
ARG 264
0.0122
SER 265
0.0145
ALA 266
0.0156
LEU 267
0.0164
ALA 268
0.0204
GLU 269
0.0224
ARG 270
0.0228
THR 271
0.0237
GLY 272
0.0260
LYS 273
0.0241
ASP 274
0.0220
VAL 275
0.0177
PRO 276
0.0154
LEU 277
0.0127
LEU 278
0.0128
VAL 279
0.0122
ALA 280
0.0104
GLN 281
0.0133
GLY 282
0.0142
HIS 283
0.0111
ASN 284
0.0081
HIS 285
0.0064
ILE 286
0.0081
SER 287
0.0092
PRO 288
0.0081
HIS 289
0.0076
TYR 290
0.0111
ALA 291
0.0122
LEU 292
0.0120
SER 293
0.0149
SER 294
0.0165
GLY 295
0.0180
GLU 296
0.0187
GLY 297
0.0165
GLU 298
0.0152
GLU 299
0.0163
TRP 300
0.0135
GLY 301
0.0125
HIS 302
0.0164
ASP 303
0.0161
VAL 304
0.0138
ILE 305
0.0155
ARG 306
0.0191
TRP 307
0.0176
MET 308
0.0163
ARG 309
0.0202
ALA 310
0.0232
LYS 311
0.0210
LEU 312
0.0221
ALA 313
0.0286
SER 314
0.0299
GLY 315
0.0290
ASN 316
0.0370
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.