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 = 0.0328
LEU 18
0.0162
ALA 19
0.0162
GLN 20
0.0154
VAL 21
0.0152
THR 22
0.0160
PHE 23
0.0151
ALA 24
0.0150
ASN 25
0.0153
GLU 26
0.0158
ALA 27
0.0152
ILE 28
0.0132
TYR 29
0.0142
PRO 30
0.0176
LEU 31
0.0157
LEU 32
0.0149
GLU 33
0.0188
LYS 34
0.0207
ARG 35
0.0183
ARG 36
0.0187
ALA 37
0.0202
GLU 38
0.0185
ILE 39
0.0156
GLU 40
0.0165
ASN 41
0.0182
VAL 42
0.0165
THR 43
0.0145
ARG 44
0.0109
LYS 45
0.0076
THR 46
0.0056
PHE 47
0.0030
ARG 48
0.0071
TYR 49
0.0085
GLY 50
0.0133
ALA 51
0.0178
LEU 52
0.0188
PRO 53
0.0186
GLY 54
0.0149
SER 55
0.0119
GLU 56
0.0083
MET 57
0.0043
ASP 58
0.0050
VAL 59
0.0051
TYR 60
0.0092
TYR 61
0.0127
PRO 62
0.0171
SER 63
0.0226
SER 64
0.0253
THR 65
0.0267
PRO 66
0.0328
SER 67
0.0306
GLY 68
0.0258
LYS 69
0.0219
ALA 70
0.0187
PRO 71
0.0163
VAL 72
0.0112
LEU 73
0.0077
ALA 74
0.0038
PHE 75
0.0015
VAL 76
0.0041
HIS 77
0.0070
GLY 78
0.0099
GLY 79
0.0122
ALA 80
0.0124
TYR 81
0.0125
VAL 82
0.0151
HIS 83
0.0147
GLY 84
0.0132
SER 85
0.0119
LYS 86
0.0095
THR 87
0.0120
HIS 88
0.0146
PRO 89
0.0171
PRO 90
0.0185
PRO 91
0.0181
GLY 92
0.0161
ASP 93
0.0153
LEU 94
0.0138
ILE 95
0.0119
TYR 96
0.0096
LYS 97
0.0105
ASN 98
0.0114
VAL 99
0.0082
GLY 100
0.0080
ALA 101
0.0124
PHE 102
0.0126
TYR 103
0.0107
ALA 104
0.0130
SER 105
0.0175
GLN 106
0.0172
GLY 107
0.0173
PHE 108
0.0135
VAL 109
0.0107
THR 110
0.0067
VAL 111
0.0025
ILE 112
0.0031
PRO 113
0.0050
ASP 114
0.0089
TYR 115
0.0102
ARG 116
0.0132
LYS 117
0.0144
LEU 118
0.0150
PRO 119
0.0157
GLY 120
0.0172
MET 121
0.0152
LYS 122
0.0154
TRP 123
0.0153
PRO 124
0.0143
ASP 125
0.0133
ALA 126
0.0118
PRO 127
0.0104
SER 128
0.0126
ASP 129
0.0111
ILE 130
0.0078
ALA 131
0.0107
SER 132
0.0121
ALA 133
0.0076
LEU 134
0.0089
THR 135
0.0132
PHE 136
0.0104
LEU 137
0.0089
VAL 138
0.0140
ALA 139
0.0151
HIS 140
0.0113
SER 141
0.0121
SER 142
0.0127
ASP 143
0.0079
VAL 144
0.0072
ASN 145
0.0117
ALA 146
0.0109
SER 147
0.0139
ALA 148
0.0141
PRO 149
0.0188
THR 150
0.0183
ALA 151
0.0166
ALA 152
0.0143
ASP 153
0.0176
VAL 154
0.0158
GLN 155
0.0198
ASN 156
0.0177
ILE 157
0.0131
PHE 158
0.0107
LEU 159
0.0062
VAL 160
0.0025
GLY 161
0.0027
HIS 162
0.0056
SER 163
0.0078
ALA 164
0.0090
GLY 165
0.0062
GLY 166
0.0046
ALA 167
0.0079
ILE 168
0.0086
ALA 169
0.0058
SER 170
0.0088
ASP 171
0.0121
VAL 172
0.0117
LEU 173
0.0134
LEU 174
0.0157
ALA 175
0.0178
PRO 176
0.0214
GLY 177
0.0220
LEU 178
0.0179
LEU 179
0.0171
PRO 180
0.0212
ALA 181
0.0238
ASN 182
0.0223
VAL 183
0.0178
ARG 184
0.0185
ARG 185
0.0213
SER 186
0.0187
VAL 187
0.0157
ARG 188
0.0173
GLY 189
0.0128
LEU 190
0.0092
ILE 191
0.0055
VAL 192
0.0028
PHE 193
0.0022
GLY 194
0.0052
GLY 195
0.0055
MET 196
0.0089
MET 197
0.0086
HIS 198
0.0106
TYR 199
0.0139
ARG 200
0.0154
GLY 201
0.0160
LEU 202
0.0141
GLU 203
0.0170
TYR 204
0.0142
PRO 205
0.0163
ILE 206
0.0172
PRO 207
0.0168
PRO 208
0.0171
PHE 209
0.0167
VAL 210
0.0145
TRP 211
0.0126
PRO 212
0.0160
GLY 213
0.0166
TYR 214
0.0143
TYR 215
0.0150
GLY 216
0.0189
THR 217
0.0216
ASP 218
0.0207
GLU 219
0.0217
ASP 220
0.0193
VAL 221
0.0163
ARG 222
0.0187
ALA 223
0.0190
HIS 224
0.0160
GLU 225
0.0140
PRO 226
0.0114
LEU 227
0.0127
GLY 228
0.0176
LEU 229
0.0170
LEU 230
0.0161
GLU 231
0.0197
SER 232
0.0236
ALA 233
0.0229
SER 234
0.0279
ASP 235
0.0284
GLU 236
0.0287
ILE 237
0.0237
VAL 238
0.0223
ARG 239
0.0252
GLY 240
0.0226
LEU 241
0.0187
PRO 242
0.0172
ASP 243
0.0161
VAL 244
0.0118
LEU 245
0.0087
MET 246
0.0036
VAL 247
0.0019
LEU 248
0.0036
SER 249
0.0070
GLU 250
0.0086
HIS 251
0.0109
ASP 252
0.0099
VAL 253
0.0116
ALA 254
0.0115
ALA 255
0.0112
MET 256
0.0085
ARG 257
0.0068
ALA 258
0.0074
ALA 259
0.0080
VAL 260
0.0044
THR 261
0.0040
ASP 262
0.0080
PHE 263
0.0087
ARG 264
0.0079
SER 265
0.0101
ALA 266
0.0135
LEU 267
0.0140
ALA 268
0.0151
GLU 269
0.0182
ARG 270
0.0202
THR 271
0.0205
GLY 272
0.0214
LYS 273
0.0193
ASP 274
0.0156
VAL 275
0.0119
PRO 276
0.0095
LEU 277
0.0056
LEU 278
0.0064
VAL 279
0.0052
ALA 280
0.0072
GLN 281
0.0104
GLY 282
0.0123
HIS 283
0.0106
ASN 284
0.0117
HIS 285
0.0106
ILE 286
0.0115
SER 287
0.0114
PRO 288
0.0081
HIS 289
0.0076
TYR 290
0.0108
ALA 291
0.0112
LEU 292
0.0102
SER 293
0.0132
SER 294
0.0132
GLY 295
0.0144
GLU 296
0.0138
GLY 297
0.0144
GLU 298
0.0126
GLU 299
0.0131
TRP 300
0.0093
GLY 301
0.0094
HIS 302
0.0136
ASP 303
0.0125
VAL 304
0.0101
ILE 305
0.0138
ARG 306
0.0168
TRP 307
0.0150
MET 308
0.0149
ARG 309
0.0199
ALA 310
0.0216
LYS 311
0.0204
LEU 312
0.0230
ALA 313
0.0283
SER 314
0.0295
GLY 315
0.0299
LEU 18
0.0161
ALA 19
0.0161
GLN 20
0.0154
VAL 21
0.0153
THR 22
0.0161
PHE 23
0.0152
ALA 24
0.0151
ASN 25
0.0154
GLU 26
0.0158
ALA 27
0.0151
ILE 28
0.0131
TYR 29
0.0140
PRO 30
0.0173
LEU 31
0.0154
LEU 32
0.0145
GLU 33
0.0184
LYS 34
0.0202
ARG 35
0.0178
ARG 36
0.0184
ALA 37
0.0198
GLU 38
0.0181
ILE 39
0.0153
GLU 40
0.0163
ASN 41
0.0180
VAL 42
0.0165
THR 43
0.0146
ARG 44
0.0110
LYS 45
0.0078
THR 46
0.0055
PHE 47
0.0025
ARG 48
0.0065
TYR 49
0.0079
GLY 50
0.0127
ALA 51
0.0169
LEU 52
0.0180
PRO 53
0.0178
GLY 54
0.0143
SER 55
0.0113
GLU 56
0.0078
MET 57
0.0040
ASP 58
0.0050
VAL 59
0.0053
TYR 60
0.0093
TYR 61
0.0129
PRO 62
0.0172
SER 63
0.0227
SER 64
0.0253
THR 65
0.0266
PRO 66
0.0327
SER 67
0.0305
GLY 68
0.0259
LYS 69
0.0220
ALA 70
0.0187
PRO 71
0.0162
VAL 72
0.0112
LEU 73
0.0077
ALA 74
0.0038
PHE 75
0.0015
VAL 76
0.0040
HIS 77
0.0069
GLY 78
0.0099
GLY 79
0.0121
ALA 80
0.0123
TYR 81
0.0123
VAL 82
0.0150
HIS 83
0.0146
GLY 84
0.0131
SER 85
0.0117
LYS 86
0.0093
THR 87
0.0119
HIS 88
0.0144
PRO 89
0.0169
PRO 90
0.0181
PRO 91
0.0178
GLY 92
0.0158
ASP 93
0.0150
LEU 94
0.0136
ILE 95
0.0117
TYR 96
0.0095
LYS 97
0.0104
ASN 98
0.0113
VAL 99
0.0081
GLY 100
0.0080
ALA 101
0.0123
PHE 102
0.0125
TYR 103
0.0107
ALA 104
0.0129
SER 105
0.0175
GLN 106
0.0171
GLY 107
0.0173
PHE 108
0.0135
VAL 109
0.0108
THR 110
0.0068
VAL 111
0.0027
ILE 112
0.0030
PRO 113
0.0047
ASP 114
0.0086
TYR 115
0.0099
ARG 116
0.0129
LYS 117
0.0142
LEU 118
0.0149
PRO 119
0.0157
GLY 120
0.0172
MET 121
0.0151
LYS 122
0.0155
TRP 123
0.0152
PRO 124
0.0142
ASP 125
0.0131
ALA 126
0.0116
PRO 127
0.0103
SER 128
0.0124
ASP 129
0.0108
ILE 130
0.0076
ALA 131
0.0105
SER 132
0.0117
ALA 133
0.0073
LEU 134
0.0088
THR 135
0.0130
PHE 136
0.0101
LEU 137
0.0089
VAL 138
0.0139
ALA 139
0.0149
HIS 140
0.0112
SER 141
0.0123
SER 142
0.0130
ASP 143
0.0082
VAL 144
0.0075
ASN 145
0.0122
ALA 146
0.0115
SER 147
0.0145
ALA 148
0.0145
PRO 149
0.0191
THR 150
0.0185
ALA 151
0.0169
ALA 152
0.0145
ASP 153
0.0177
VAL 154
0.0159
GLN 155
0.0197
ASN 156
0.0177
ILE 157
0.0131
PHE 158
0.0106
LEU 159
0.0061
VAL 160
0.0025
GLY 161
0.0027
HIS 162
0.0056
SER 163
0.0078
ALA 164
0.0090
GLY 165
0.0062
GLY 166
0.0046
ALA 167
0.0079
ILE 168
0.0085
ALA 169
0.0058
SER 170
0.0088
ASP 171
0.0121
VAL 172
0.0116
LEU 173
0.0134
LEU 174
0.0156
ALA 175
0.0177
PRO 176
0.0213
GLY 177
0.0219
LEU 178
0.0177
LEU 179
0.0169
PRO 180
0.0210
ALA 181
0.0236
ASN 182
0.0221
VAL 183
0.0176
ARG 184
0.0184
ARG 185
0.0212
SER 186
0.0186
VAL 187
0.0157
ARG 188
0.0171
GLY 189
0.0127
LEU 190
0.0091
ILE 191
0.0055
VAL 192
0.0028
PHE 193
0.0023
GLY 194
0.0053
GLY 195
0.0055
MET 196
0.0089
MET 197
0.0087
HIS 198
0.0106
TYR 199
0.0140
ARG 200
0.0155
GLY 201
0.0159
LEU 202
0.0141
GLU 203
0.0169
TYR 204
0.0141
PRO 205
0.0163
ILE 206
0.0171
PRO 207
0.0168
PRO 208
0.0171
PHE 209
0.0167
VAL 210
0.0143
TRP 211
0.0125
PRO 212
0.0160
GLY 213
0.0165
TYR 214
0.0142
TYR 215
0.0150
GLY 216
0.0189
THR 217
0.0216
ASP 218
0.0208
GLU 219
0.0217
ASP 220
0.0193
VAL 221
0.0163
ARG 222
0.0188
ALA 223
0.0190
HIS 224
0.0160
GLU 225
0.0140
PRO 226
0.0115
LEU 227
0.0128
GLY 228
0.0176
LEU 229
0.0170
LEU 230
0.0161
GLU 231
0.0198
SER 232
0.0236
ALA 233
0.0229
SER 234
0.0278
ASP 235
0.0283
GLU 236
0.0286
ILE 237
0.0236
VAL 238
0.0222
ARG 239
0.0251
GLY 240
0.0225
LEU 241
0.0186
PRO 242
0.0171
ASP 243
0.0160
VAL 244
0.0117
LEU 245
0.0085
MET 246
0.0035
VAL 247
0.0017
LEU 248
0.0036
SER 249
0.0071
GLU 250
0.0085
HIS 251
0.0109
ASP 252
0.0100
VAL 253
0.0116
ALA 254
0.0116
ALA 255
0.0112
MET 256
0.0086
ARG 257
0.0069
ALA 258
0.0076
ALA 259
0.0082
VAL 260
0.0046
THR 261
0.0043
ASP 262
0.0082
PHE 263
0.0088
ARG 264
0.0080
SER 265
0.0102
ALA 266
0.0136
LEU 267
0.0140
ALA 268
0.0151
GLU 269
0.0183
ARG 270
0.0202
THR 271
0.0204
GLY 272
0.0213
LYS 273
0.0191
ASP 274
0.0154
VAL 275
0.0118
PRO 276
0.0092
LEU 277
0.0053
LEU 278
0.0060
VAL 279
0.0049
ALA 280
0.0071
GLN 281
0.0101
GLY 282
0.0122
HIS 283
0.0106
ASN 284
0.0118
HIS 285
0.0107
ILE 286
0.0115
SER 287
0.0114
PRO 288
0.0081
HIS 289
0.0076
TYR 290
0.0108
ALA 291
0.0110
LEU 292
0.0100
SER 293
0.0129
SER 294
0.0129
GLY 295
0.0140
GLU 296
0.0135
GLY 297
0.0141
GLU 298
0.0123
GLU 299
0.0127
TRP 300
0.0089
GLY 301
0.0091
HIS 302
0.0132
ASP 303
0.0121
VAL 304
0.0098
ILE 305
0.0135
ARG 306
0.0164
TRP 307
0.0147
MET 308
0.0147
ARG 309
0.0196
ALA 310
0.0214
LYS 311
0.0202
LEU 312
0.0228
ALA 313
0.0280
SER 314
0.0291
GLY 315
0.0297
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.