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 = 0.0281
LEU 18
0.0164
ALA 19
0.0165
GLN 20
0.0164
VAL 21
0.0179
THR 22
0.0165
PHE 23
0.0176
ALA 24
0.0183
ASN 25
0.0173
GLU 26
0.0177
ALA 27
0.0193
ILE 28
0.0184
TYR 29
0.0186
PRO 30
0.0203
LEU 31
0.0195
LEU 32
0.0186
GLU 33
0.0197
LYS 34
0.0205
ARG 35
0.0189
ARG 36
0.0186
ALA 37
0.0189
GLU 38
0.0180
ILE 39
0.0177
GLU 40
0.0193
ASN 41
0.0195
VAL 42
0.0199
THR 43
0.0206
ARG 44
0.0199
LYS 45
0.0200
THR 46
0.0197
PHE 47
0.0186
ARG 48
0.0156
TYR 49
0.0158
GLY 50
0.0161
ALA 51
0.0165
LEU 52
0.0135
PRO 53
0.0075
GLY 54
0.0160
SER 55
0.0157
GLU 56
0.0152
MET 57
0.0158
ASP 58
0.0164
VAL 59
0.0153
TYR 60
0.0176
TYR 61
0.0181
PRO 62
0.0178
SER 63
0.0236
SER 64
0.0241
THR 65
0.0221
PRO 66
0.0274
SER 67
0.0262
GLY 68
0.0267
LYS 69
0.0200
ALA 70
0.0160
PRO 71
0.0119
VAL 72
0.0106
LEU 73
0.0096
ALA 74
0.0107
PHE 75
0.0101
VAL 76
0.0108
HIS 77
0.0119
GLY 78
0.0110
GLY 79
0.0122
ALA 80
0.0127
TYR 81
0.0122
VAL 82
0.0111
HIS 83
0.0121
GLY 84
0.0120
SER 85
0.0127
LYS 86
0.0125
THR 87
0.0136
HIS 88
0.0120
PRO 89
0.0075
PRO 90
0.0048
PRO 91
0.0056
GLY 92
0.0146
ASP 93
0.0141
LEU 94
0.0160
ILE 95
0.0162
TYR 96
0.0153
LYS 97
0.0158
ASN 98
0.0158
VAL 99
0.0146
GLY 100
0.0158
ALA 101
0.0167
PHE 102
0.0151
TYR 103
0.0134
ALA 104
0.0160
SER 105
0.0172
GLN 106
0.0144
GLY 107
0.0149
PHE 108
0.0130
VAL 109
0.0145
THR 110
0.0139
VAL 111
0.0124
ILE 112
0.0135
PRO 113
0.0140
ASP 114
0.0127
TYR 115
0.0124
ARG 116
0.0159
LYS 117
0.0110
LEU 118
0.0101
PRO 119
0.0096
GLY 120
0.0149
MET 121
0.0154
LYS 122
0.0152
TRP 123
0.0170
PRO 124
0.0163
ASP 125
0.0168
ALA 126
0.0152
PRO 127
0.0137
SER 128
0.0148
ASP 129
0.0138
ILE 130
0.0124
ALA 131
0.0119
SER 132
0.0134
ALA 133
0.0136
LEU 134
0.0110
THR 135
0.0118
PHE 136
0.0147
LEU 137
0.0138
VAL 138
0.0119
ALA 139
0.0139
HIS 140
0.0176
SER 141
0.0173
SER 142
0.0210
ASP 143
0.0229
VAL 144
0.0205
ASN 145
0.0215
ALA 146
0.0253
SER 147
0.0281
ALA 148
0.0247
PRO 149
0.0251
THR 150
0.0226
ALA 151
0.0209
ALA 152
0.0170
ASP 153
0.0142
VAL 154
0.0119
GLN 155
0.0091
ASN 156
0.0082
ILE 157
0.0074
PHE 158
0.0060
LEU 159
0.0073
VAL 160
0.0084
GLY 161
0.0106
HIS 162
0.0114
SER 163
0.0134
ALA 164
0.0143
GLY 165
0.0128
GLY 166
0.0110
ALA 167
0.0126
ILE 168
0.0127
ALA 169
0.0109
SER 170
0.0108
ASP 171
0.0133
VAL 172
0.0120
LEU 173
0.0101
LEU 174
0.0132
ALA 175
0.0161
PRO 176
0.0165
GLY 177
0.0150
LEU 178
0.0144
LEU 179
0.0109
PRO 180
0.0092
ALA 181
0.0058
ASN 182
0.0046
VAL 183
0.0069
ARG 184
0.0051
ARG 185
0.0011
SER 186
0.0046
VAL 187
0.0036
ARG 188
0.0024
GLY 189
0.0016
LEU 190
0.0048
ILE 191
0.0059
VAL 192
0.0087
PHE 193
0.0099
GLY 194
0.0122
GLY 195
0.0126
MET 196
0.0145
MET 197
0.0141
HIS 198
0.0155
TYR 199
0.0173
ARG 200
0.0179
GLY 201
0.0181
LEU 202
0.0171
GLU 203
0.0175
TYR 204
0.0147
PRO 205
0.0151
ILE 206
0.0128
PRO 207
0.0084
PRO 208
0.0068
PHE 209
0.0079
VAL 210
0.0131
TRP 211
0.0134
PRO 212
0.0128
GLY 213
0.0151
TYR 214
0.0154
TYR 215
0.0157
GLY 216
0.0186
THR 217
0.0194
ASP 218
0.0186
GLU 219
0.0192
ASP 220
0.0185
VAL 221
0.0169
ARG 222
0.0192
ALA 223
0.0180
HIS 224
0.0170
GLU 225
0.0169
PRO 226
0.0147
LEU 227
0.0152
GLY 228
0.0186
LEU 229
0.0169
LEU 230
0.0151
GLU 231
0.0183
SER 232
0.0203
ALA 233
0.0181
SER 234
0.0202
ASP 235
0.0188
GLU 236
0.0161
ILE 237
0.0137
VAL 238
0.0130
ARG 239
0.0120
GLY 240
0.0081
LEU 241
0.0072
PRO 242
0.0035
ASP 243
0.0038
VAL 244
0.0047
LEU 245
0.0037
MET 246
0.0067
VAL 247
0.0074
LEU 248
0.0098
SER 249
0.0112
GLU 250
0.0110
HIS 251
0.0141
ASP 252
0.0140
VAL 253
0.0168
ALA 254
0.0172
ALA 255
0.0168
MET 256
0.0150
ARG 257
0.0139
ALA 258
0.0154
ALA 259
0.0153
VAL 260
0.0126
THR 261
0.0129
ASP 262
0.0151
PHE 263
0.0137
ARG 264
0.0116
SER 265
0.0143
ALA 266
0.0161
LEU 267
0.0137
ALA 268
0.0138
GLU 269
0.0184
ARG 270
0.0169
THR 271
0.0141
GLY 272
0.0162
LYS 273
0.0136
ASP 274
0.0117
VAL 275
0.0082
PRO 276
0.0051
LEU 277
0.0051
LEU 278
0.0035
VAL 279
0.0067
ALA 280
0.0090
GLN 281
0.0097
GLY 282
0.0127
HIS 283
0.0139
ASN 284
0.0154
HIS 285
0.0151
ILE 286
0.0167
SER 287
0.0162
PRO 288
0.0139
HIS 289
0.0143
TYR 290
0.0165
ALA 291
0.0161
LEU 292
0.0151
SER 293
0.0165
SER 294
0.0177
GLY 295
0.0175
GLU 296
0.0173
GLY 297
0.0145
GLU 298
0.0132
GLU 299
0.0104
TRP 300
0.0083
GLY 301
0.0101
HIS 302
0.0097
ASP 303
0.0057
VAL 304
0.0058
ILE 305
0.0083
ARG 306
0.0078
TRP 307
0.0047
MET 308
0.0059
ARG 309
0.0098
ALA 310
0.0093
LYS 311
0.0075
LEU 312
0.0109
ALA 313
0.0149
SER 314
0.0143
GLY 315
0.0143
LEU 18
0.0164
ALA 19
0.0167
GLN 20
0.0166
VAL 21
0.0180
THR 22
0.0166
PHE 23
0.0178
ALA 24
0.0185
ASN 25
0.0173
GLU 26
0.0177
ALA 27
0.0195
ILE 28
0.0185
TYR 29
0.0185
PRO 30
0.0202
LEU 31
0.0195
LEU 32
0.0185
GLU 33
0.0194
LYS 34
0.0203
ARG 35
0.0187
ARG 36
0.0183
ALA 37
0.0185
GLU 38
0.0177
ILE 39
0.0174
GLU 40
0.0188
ASN 41
0.0189
VAL 42
0.0193
THR 43
0.0200
ARG 44
0.0194
LYS 45
0.0196
THR 46
0.0194
PHE 47
0.0184
ARG 48
0.0156
TYR 49
0.0157
GLY 50
0.0161
ALA 51
0.0169
LEU 52
0.0136
PRO 53
0.0069
GLY 54
0.0161
SER 55
0.0156
GLU 56
0.0151
MET 57
0.0157
ASP 58
0.0162
VAL 59
0.0151
TYR 60
0.0172
TYR 61
0.0176
PRO 62
0.0173
SER 63
0.0229
SER 64
0.0232
THR 65
0.0212
PRO 66
0.0263
SER 67
0.0252
GLY 68
0.0257
LYS 69
0.0192
ALA 70
0.0154
PRO 71
0.0112
VAL 72
0.0101
LEU 73
0.0092
ALA 74
0.0105
PHE 75
0.0101
VAL 76
0.0108
HIS 77
0.0120
GLY 78
0.0113
GLY 79
0.0125
ALA 80
0.0130
TYR 81
0.0125
VAL 82
0.0114
HIS 83
0.0123
GLY 84
0.0120
SER 85
0.0127
LYS 86
0.0124
THR 87
0.0135
HIS 88
0.0119
PRO 89
0.0074
PRO 90
0.0047
PRO 91
0.0054
GLY 92
0.0143
ASP 93
0.0138
LEU 94
0.0158
ILE 95
0.0160
TYR 96
0.0151
LYS 97
0.0156
ASN 98
0.0156
VAL 99
0.0145
GLY 100
0.0155
ALA 101
0.0164
PHE 102
0.0148
TYR 103
0.0131
ALA 104
0.0156
SER 105
0.0167
GLN 106
0.0139
GLY 107
0.0143
PHE 108
0.0125
VAL 109
0.0140
THR 110
0.0135
VAL 111
0.0122
ILE 112
0.0133
PRO 113
0.0139
ASP 114
0.0127
TYR 115
0.0126
ARG 116
0.0161
LYS 117
0.0115
LEU 118
0.0105
PRO 119
0.0099
GLY 120
0.0153
MET 121
0.0158
LYS 122
0.0156
TRP 123
0.0174
PRO 124
0.0167
ASP 125
0.0171
ALA 126
0.0155
PRO 127
0.0140
SER 128
0.0151
ASP 129
0.0140
ILE 130
0.0125
ALA 131
0.0120
SER 132
0.0134
ALA 133
0.0135
LEU 134
0.0109
THR 135
0.0117
PHE 136
0.0145
LEU 137
0.0135
VAL 138
0.0115
ALA 139
0.0135
HIS 140
0.0172
SER 141
0.0167
SER 142
0.0204
ASP 143
0.0224
VAL 144
0.0200
ASN 145
0.0209
ALA 146
0.0247
SER 147
0.0274
ALA 148
0.0240
PRO 149
0.0244
THR 150
0.0219
ALA 151
0.0202
ALA 152
0.0163
ASP 153
0.0135
VAL 154
0.0112
GLN 155
0.0083
ASN 156
0.0074
ILE 157
0.0068
PHE 158
0.0055
LEU 159
0.0072
VAL 160
0.0084
GLY 161
0.0107
HIS 162
0.0116
SER 163
0.0136
ALA 164
0.0147
GLY 165
0.0130
GLY 166
0.0113
ALA 167
0.0130
ILE 168
0.0131
ALA 169
0.0111
SER 170
0.0111
ASP 171
0.0137
VAL 172
0.0124
LEU 173
0.0105
LEU 174
0.0138
ALA 175
0.0167
PRO 176
0.0172
GLY 177
0.0155
LEU 178
0.0147
LEU 179
0.0111
PRO 180
0.0094
ALA 181
0.0062
ASN 182
0.0044
VAL 183
0.0067
ARG 184
0.0053
ARG 185
0.0011
SER 186
0.0038
VAL 187
0.0032
ARG 188
0.0017
GLY 189
0.0015
LEU 190
0.0051
ILE 191
0.0061
VAL 192
0.0089
PHE 193
0.0101
GLY 194
0.0125
GLY 195
0.0130
MET 196
0.0150
MET 197
0.0146
HIS 198
0.0161
TYR 199
0.0180
ARG 200
0.0189
GLY 201
0.0193
LEU 202
0.0180
GLU 203
0.0186
TYR 204
0.0155
PRO 205
0.0159
ILE 206
0.0136
PRO 207
0.0085
PRO 208
0.0067
PHE 209
0.0078
VAL 210
0.0136
TRP 211
0.0137
PRO 212
0.0129
GLY 213
0.0154
TYR 214
0.0157
TYR 215
0.0160
GLY 216
0.0190
THR 217
0.0199
ASP 218
0.0193
GLU 219
0.0197
ASP 220
0.0190
VAL 221
0.0175
ARG 222
0.0200
ALA 223
0.0186
HIS 224
0.0175
GLU 225
0.0175
PRO 226
0.0153
LEU 227
0.0159
GLY 228
0.0195
LEU 229
0.0176
LEU 230
0.0159
GLU 231
0.0193
SER 232
0.0214
ALA 233
0.0191
SER 234
0.0215
ASP 235
0.0202
GLU 236
0.0175
ILE 237
0.0148
VAL 238
0.0141
ARG 239
0.0132
GLY 240
0.0091
LEU 241
0.0081
PRO 242
0.0044
ASP 243
0.0046
VAL 244
0.0054
LEU 245
0.0043
MET 246
0.0072
VAL 247
0.0076
LEU 248
0.0101
SER 249
0.0114
GLU 250
0.0112
HIS 251
0.0144
ASP 252
0.0143
VAL 253
0.0173
ALA 254
0.0178
ALA 255
0.0174
MET 256
0.0155
ARG 257
0.0144
ALA 258
0.0160
ALA 259
0.0159
VAL 260
0.0131
THR 261
0.0136
ASP 262
0.0158
PHE 263
0.0145
ARG 264
0.0124
SER 265
0.0152
ALA 266
0.0170
LEU 267
0.0147
ALA 268
0.0148
GLU 269
0.0196
ARG 270
0.0180
THR 271
0.0152
GLY 272
0.0174
LYS 273
0.0147
ASP 274
0.0126
VAL 275
0.0091
PRO 276
0.0058
LEU 277
0.0057
LEU 278
0.0038
VAL 279
0.0068
ALA 280
0.0091
GLN 281
0.0098
GLY 282
0.0129
HIS 283
0.0141
ASN 284
0.0156
HIS 285
0.0153
ILE 286
0.0169
SER 287
0.0163
PRO 288
0.0140
HIS 289
0.0143
TYR 290
0.0165
ALA 291
0.0161
LEU 292
0.0150
SER 293
0.0164
SER 294
0.0177
GLY 295
0.0176
GLU 296
0.0175
GLY 297
0.0146
GLU 298
0.0132
GLU 299
0.0104
TRP 300
0.0082
GLY 301
0.0099
HIS 302
0.0093
ASP 303
0.0053
VAL 304
0.0053
ILE 305
0.0078
ARG 306
0.0072
TRP 307
0.0041
MET 308
0.0052
ARG 309
0.0092
ALA 310
0.0089
LYS 311
0.0071
LEU 312
0.0103
ALA 313
0.0145
SER 314
0.0141
GLY 315
0.0137
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.