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 = 0.0339
ASN 8
0.0150
ALA 9
0.0111
ALA 10
0.0135
GLY 11
0.0125
THR 12
0.0184
ILE 13
0.0173
SER 14
0.0177
ASN 15
0.0171
ASP 16
0.0134
ILE 17
0.0151
LEU 18
0.0136
ALA 19
0.0123
GLN 20
0.0141
VAL 21
0.0145
THR 22
0.0135
PHE 23
0.0133
ALA 24
0.0126
ASN 25
0.0112
GLU 26
0.0118
ALA 27
0.0145
ILE 28
0.0158
TYR 29
0.0150
PRO 30
0.0173
LEU 31
0.0176
LEU 32
0.0170
GLU 33
0.0187
LYS 34
0.0202
ARG 35
0.0185
ARG 36
0.0184
ALA 37
0.0190
GLU 38
0.0172
ILE 39
0.0157
GLU 40
0.0187
ASN 41
0.0171
VAL 42
0.0155
THR 43
0.0180
ARG 44
0.0201
LYS 45
0.0222
THR 46
0.0230
PHE 47
0.0227
ARG 48
0.0198
TYR 49
0.0168
GLY 50
0.0165
ALA 51
0.0179
LEU 52
0.0167
PRO 53
0.0164
GLY 54
0.0168
SER 55
0.0172
GLU 56
0.0196
MET 57
0.0173
ASP 58
0.0177
VAL 59
0.0161
TYR 60
0.0154
TYR 61
0.0150
PRO 62
0.0128
SER 63
0.0155
SER 64
0.0173
THR 65
0.0155
PRO 66
0.0201
SER 67
0.0229
GLY 68
0.0217
LYS 69
0.0183
ALA 70
0.0130
PRO 71
0.0096
VAL 72
0.0085
LEU 73
0.0069
ALA 74
0.0091
PHE 75
0.0109
VAL 76
0.0126
HIS 77
0.0147
GLY 78
0.0157
GLY 79
0.0177
ALA 80
0.0156
TYR 81
0.0154
VAL 82
0.0157
HIS 83
0.0159
GLY 84
0.0184
SER 85
0.0177
LYS 86
0.0159
THR 87
0.0168
HIS 88
0.0089
PRO 89
0.0040
PRO 90
0.0051
PRO 91
0.0045
GLY 92
0.0107
ASP 93
0.0119
LEU 94
0.0150
ILE 95
0.0140
TYR 96
0.0150
LYS 97
0.0152
ASN 98
0.0148
VAL 99
0.0133
GLY 100
0.0130
ALA 101
0.0131
PHE 102
0.0105
TYR 103
0.0082
ALA 104
0.0100
SER 105
0.0093
GLN 106
0.0054
GLY 107
0.0073
PHE 108
0.0079
VAL 109
0.0113
THR 110
0.0111
VAL 111
0.0129
ILE 112
0.0134
PRO 113
0.0142
ASP 114
0.0165
TYR 115
0.0161
ARG 116
0.0133
LYS 117
0.0126
LEU 118
0.0116
PRO 119
0.0106
GLY 120
0.0152
MET 121
0.0149
LYS 122
0.0149
TRP 123
0.0146
PRO 124
0.0141
ASP 125
0.0149
ALA 126
0.0146
PRO 127
0.0129
SER 128
0.0126
ASP 129
0.0141
ILE 130
0.0121
ALA 131
0.0104
SER 132
0.0138
ALA 133
0.0142
LEU 134
0.0107
THR 135
0.0122
PHE 136
0.0165
LEU 137
0.0150
VAL 138
0.0144
ALA 139
0.0178
HIS 140
0.0218
SER 141
0.0207
SER 142
0.0258
ASP 143
0.0269
VAL 144
0.0225
ASN 145
0.0234
ALA 146
0.0285
SER 147
0.0294
ALA 148
0.0236
PRO 149
0.0215
THR 150
0.0190
ALA 151
0.0200
ALA 152
0.0163
ASP 153
0.0151
VAL 154
0.0142
GLN 155
0.0132
ASN 156
0.0098
ILE 157
0.0073
PHE 158
0.0036
LEU 159
0.0058
VAL 160
0.0083
GLY 161
0.0109
HIS 162
0.0133
SER 163
0.0156
ALA 164
0.0157
GLY 165
0.0137
GLY 166
0.0122
ALA 167
0.0129
ILE 168
0.0127
ALA 169
0.0100
SER 170
0.0094
ASP 171
0.0104
VAL 172
0.0087
LEU 173
0.0055
LEU 174
0.0071
ALA 175
0.0086
PRO 176
0.0067
GLY 177
0.0078
LEU 178
0.0095
LEU 179
0.0078
PRO 180
0.0096
ALA 181
0.0083
ASN 182
0.0114
VAL 183
0.0095
ARG 184
0.0059
ARG 185
0.0084
SER 186
0.0093
VAL 187
0.0050
ARG 188
0.0053
GLY 189
0.0022
LEU 190
0.0041
ILE 191
0.0072
VAL 192
0.0103
PHE 193
0.0124
GLY 194
0.0153
GLY 195
0.0146
MET 196
0.0159
MET 197
0.0147
HIS 198
0.0171
TYR 199
0.0198
ARG 200
0.0220
GLY 201
0.0246
LEU 202
0.0225
GLU 203
0.0236
TYR 204
0.0186
PRO 205
0.0193
ILE 206
0.0188
PRO 207
0.0191
PRO 208
0.0116
PHE 209
0.0130
VAL 210
0.0149
LEU 211
0.0167
PRO 212
0.0175
GLY 213
0.0173
TYR 214
0.0167
TYR 215
0.0170
GLY 216
0.0222
THR 217
0.0238
ASP 218
0.0228
GLU 219
0.0218
ASP 220
0.0194
VAL 221
0.0192
ARG 222
0.0183
ALA 223
0.0158
HIS 224
0.0148
GLU 225
0.0156
PRO 226
0.0129
LEU 227
0.0141
GLY 228
0.0152
LEU 229
0.0116
LEU 230
0.0108
GLU 231
0.0132
SER 232
0.0120
ALA 233
0.0081
SER 234
0.0061
ASP 235
0.0085
GLU 236
0.0062
ILE 237
0.0035
VAL 238
0.0075
ARG 239
0.0089
GLY 240
0.0054
LEU 241
0.0045
PRO 242
0.0045
ASP 243
0.0070
VAL 244
0.0068
LEU 245
0.0081
MET 246
0.0114
VAL 247
0.0127
LEU 248
0.0147
SER 249
0.0157
GLU 250
0.0168
HIS 251
0.0184
ASP 252
0.0170
VAL 253
0.0185
ALA 254
0.0193
ALA 255
0.0192
MET 256
0.0182
ARG 257
0.0181
ALA 258
0.0195
ALA 259
0.0177
VAL 260
0.0162
THR 261
0.0178
ASP 262
0.0185
PHE 263
0.0152
ARG 264
0.0153
SER 265
0.0182
ALA 266
0.0167
LEU 267
0.0131
ALA 268
0.0161
GLU 269
0.0185
ARG 270
0.0146
THR 271
0.0131
GLY 272
0.0179
LYS 273
0.0160
ASP 274
0.0165
VAL 275
0.0134
PRO 276
0.0120
LEU 277
0.0132
LEU 278
0.0119
VAL 279
0.0146
ALA 280
0.0136
GLN 281
0.0152
GLY 282
0.0170
HIS 283
0.0167
ASN 284
0.0165
HIS 285
0.0167
ILE 286
0.0166
SER 287
0.0159
PRO 288
0.0142
HIS 289
0.0138
TYR 290
0.0148
ALA 291
0.0148
LEU 292
0.0136
SER 293
0.0146
SER 294
0.0168
GLY 295
0.0162
GLU 296
0.0169
GLY 297
0.0161
GLU 298
0.0127
GLU 299
0.0115
TRP 300
0.0111
GLY 301
0.0087
HIS 302
0.0066
ASP 303
0.0075
VAL 304
0.0061
ILE 305
0.0027
ARG 306
0.0047
TRP 307
0.0061
MET 308
0.0037
ARG 309
0.0062
ALA 310
0.0101
LYS 311
0.0096
LEU 312
0.0121
ALA 313
0.0166
SER 314
0.0208
GLY 315
0.0214
ASN 316
0.0316
ASN 8
0.0128
ALA 9
0.0108
ALA 10
0.0068
GLY 11
0.0098
THR 12
0.0125
ILE 13
0.0124
SER 14
0.0121
ASN 15
0.0118
ASP 16
0.0087
ILE 17
0.0115
LEU 18
0.0094
ALA 19
0.0080
GLN 20
0.0111
VAL 21
0.0115
THR 22
0.0097
PHE 23
0.0105
ALA 24
0.0106
ASN 25
0.0092
GLU 26
0.0092
ALA 27
0.0120
ILE 28
0.0136
TYR 29
0.0131
PRO 30
0.0154
LEU 31
0.0158
LEU 32
0.0154
GLU 33
0.0174
LYS 34
0.0187
ARG 35
0.0170
ARG 36
0.0174
ALA 37
0.0179
GLU 38
0.0158
ILE 39
0.0149
GLU 40
0.0187
ASN 41
0.0169
VAL 42
0.0158
THR 43
0.0189
ARG 44
0.0212
LYS 45
0.0235
THR 46
0.0242
PHE 47
0.0243
ARG 48
0.0211
TYR 49
0.0183
GLY 50
0.0174
ALA 51
0.0182
LEU 52
0.0158
PRO 53
0.0157
GLY 54
0.0170
SER 55
0.0175
GLU 56
0.0204
MET 57
0.0184
ASP 58
0.0189
VAL 59
0.0178
TYR 60
0.0170
TYR 61
0.0169
PRO 62
0.0147
SER 63
0.0170
SER 64
0.0189
THR 65
0.0171
PRO 66
0.0209
SER 67
0.0239
GLY 68
0.0232
LYS 69
0.0204
ALA 70
0.0155
PRO 71
0.0125
VAL 72
0.0117
LEU 73
0.0097
ALA 74
0.0114
PHE 75
0.0119
VAL 76
0.0125
HIS 77
0.0140
GLY 78
0.0143
GLY 79
0.0156
ALA 80
0.0127
TYR 81
0.0124
VAL 82
0.0120
HIS 83
0.0124
GLY 84
0.0173
SER 85
0.0170
LYS 86
0.0153
THR 87
0.0161
HIS 88
0.0080
PRO 89
0.0036
PRO 90
0.0073
PRO 91
0.0085
GLY 92
0.0097
ASP 93
0.0109
LEU 94
0.0140
ILE 95
0.0131
TYR 96
0.0145
LYS 97
0.0148
ASN 98
0.0141
VAL 99
0.0127
GLY 100
0.0136
ALA 101
0.0134
PHE 102
0.0107
TYR 103
0.0092
ALA 104
0.0117
SER 105
0.0106
GLN 106
0.0073
GLY 107
0.0095
PHE 108
0.0106
VAL 109
0.0138
THR 110
0.0132
VAL 111
0.0148
ILE 112
0.0140
PRO 113
0.0145
ASP 114
0.0161
TYR 115
0.0152
ARG 116
0.0108
LYS 117
0.0103
LEU 118
0.0093
PRO 119
0.0081
GLY 120
0.0116
MET 121
0.0120
LYS 122
0.0124
TRP 123
0.0128
PRO 124
0.0126
ASP 125
0.0134
ALA 126
0.0134
PRO 127
0.0124
SER 128
0.0125
ASP 129
0.0141
ILE 130
0.0127
ALA 131
0.0115
SER 132
0.0158
ALA 133
0.0161
LEU 134
0.0134
THR 135
0.0152
PHE 136
0.0194
LEU 137
0.0180
VAL 138
0.0177
ALA 139
0.0209
HIS 140
0.0245
SER 141
0.0235
SER 142
0.0280
ASP 143
0.0289
VAL 144
0.0247
ASN 145
0.0255
ALA 146
0.0301
SER 147
0.0307
ALA 148
0.0252
PRO 149
0.0229
THR 150
0.0209
ALA 151
0.0222
ALA 152
0.0189
ASP 153
0.0179
VAL 154
0.0175
GLN 155
0.0164
ASN 156
0.0130
ILE 157
0.0111
PHE 158
0.0075
LEU 159
0.0083
VAL 160
0.0084
GLY 161
0.0101
HIS 162
0.0117
SER 163
0.0132
ALA 164
0.0137
GLY 165
0.0126
GLY 166
0.0109
ALA 167
0.0113
ILE 168
0.0118
ALA 169
0.0099
SER 170
0.0087
ASP 171
0.0100
VAL 172
0.0098
LEU 173
0.0069
LEU 174
0.0067
ALA 175
0.0091
PRO 176
0.0081
GLY 177
0.0105
LEU 178
0.0118
LEU 179
0.0110
PRO 180
0.0137
ALA 181
0.0124
ASN 182
0.0150
VAL 183
0.0134
ARG 184
0.0102
ARG 185
0.0116
SER 186
0.0130
VAL 187
0.0092
ARG 188
0.0082
GLY 189
0.0043
LEU 190
0.0043
ILE 191
0.0056
VAL 192
0.0084
PHE 193
0.0103
GLY 194
0.0123
GLY 195
0.0118
MET 196
0.0128
MET 197
0.0118
HIS 198
0.0133
TYR 199
0.0153
ARG 200
0.0163
GLY 201
0.0179
LEU 202
0.0167
GLU 203
0.0178
TYR 204
0.0146
PRO 205
0.0143
ILE 206
0.0145
PRO 207
0.0145
PRO 208
0.0088
PHE 209
0.0099
VAL 210
0.0122
LEU 211
0.0141
PRO 212
0.0141
GLY 213
0.0140
TYR 214
0.0138
TYR 215
0.0141
GLY 216
0.0181
THR 217
0.0191
ASP 218
0.0178
GLU 219
0.0182
ASP 220
0.0164
VAL 221
0.0157
ARG 222
0.0147
ALA 223
0.0135
HIS 224
0.0128
GLU 225
0.0128
PRO 226
0.0105
LEU 227
0.0104
GLY 228
0.0113
LEU 229
0.0093
LEU 230
0.0073
GLU 231
0.0085
SER 232
0.0079
ALA 233
0.0049
SER 234
0.0022
ASP 235
0.0022
GLU 236
0.0043
ILE 237
0.0035
VAL 238
0.0014
ARG 239
0.0046
GLY 240
0.0053
LEU 241
0.0029
PRO 242
0.0040
ASP 243
0.0029
VAL 244
0.0022
LEU 245
0.0040
MET 246
0.0072
VAL 247
0.0091
LEU 248
0.0119
SER 249
0.0127
GLU 250
0.0133
HIS 251
0.0143
ASP 252
0.0136
VAL 253
0.0143
ALA 254
0.0145
ALA 255
0.0147
MET 256
0.0142
ARG 257
0.0136
ALA 258
0.0142
ALA 259
0.0132
VAL 260
0.0116
THR 261
0.0120
ASP 262
0.0124
PHE 263
0.0101
ARG 264
0.0091
SER 265
0.0109
ALA 266
0.0097
LEU 267
0.0066
ALA 268
0.0081
GLU 269
0.0100
ARG 270
0.0067
THR 271
0.0054
GLY 272
0.0096
LYS 273
0.0083
ASP 274
0.0087
VAL 275
0.0063
PRO 276
0.0060
LEU 277
0.0079
LEU 278
0.0078
VAL 279
0.0108
ALA 280
0.0115
GLN 281
0.0126
GLY 282
0.0141
HIS 283
0.0138
ASN 284
0.0138
HIS 285
0.0140
ILE 286
0.0140
SER 287
0.0137
PRO 288
0.0123
HIS 289
0.0121
TYR 290
0.0127
ALA 291
0.0131
LEU 292
0.0123
SER 293
0.0133
SER 294
0.0151
GLY 295
0.0144
GLU 296
0.0149
GLY 297
0.0138
GLU 298
0.0112
GLU 299
0.0098
TRP 300
0.0088
GLY 301
0.0078
HIS 302
0.0056
ASP 303
0.0052
VAL 304
0.0040
ILE 305
0.0033
ARG 306
0.0024
TRP 307
0.0029
MET 308
0.0040
ARG 309
0.0065
ALA 310
0.0083
LYS 311
0.0086
LEU 312
0.0129
ALA 313
0.0162
SER 314
0.0193
GLY 315
0.0211
ASN 316
0.0339
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.