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 = 0.0272
LEU 18
0.0020
ALA 19
0.0029
GLN 20
0.0047
VAL 21
0.0036
THR 22
0.0026
PHE 23
0.0051
ALA 24
0.0059
ASN 25
0.0037
GLU 26
0.0030
ALA 27
0.0092
ILE 28
0.0094
TYR 29
0.0081
PRO 30
0.0111
LEU 31
0.0144
LEU 32
0.0135
GLU 33
0.0144
LYS 34
0.0180
ARG 35
0.0188
ARG 36
0.0178
ALA 37
0.0218
GLU 38
0.0218
ILE 39
0.0181
GLU 40
0.0198
ASN 41
0.0233
VAL 42
0.0210
THR 43
0.0218
ARG 44
0.0194
LYS 45
0.0203
THR 46
0.0194
PHE 47
0.0194
ARG 48
0.0200
TYR 49
0.0176
GLY 50
0.0206
ALA 51
0.0240
LEU 52
0.0228
PRO 53
0.0229
GLY 54
0.0183
SER 55
0.0176
GLU 56
0.0165
MET 57
0.0138
ASP 58
0.0145
VAL 59
0.0145
TYR 60
0.0156
TYR 61
0.0179
PRO 62
0.0194
SER 63
0.0240
SER 64
0.0247
THR 65
0.0227
PRO 66
0.0251
SER 67
0.0218
GLY 68
0.0224
LYS 69
0.0171
ALA 70
0.0142
PRO 71
0.0097
VAL 72
0.0080
LEU 73
0.0062
ALA 74
0.0049
PHE 75
0.0035
VAL 76
0.0027
HIS 77
0.0024
GLY 78
0.0012
GLY 79
0.0020
ALA 80
0.0040
TYR 81
0.0062
VAL 82
0.0057
HIS 83
0.0043
GLY 84
0.0045
SER 85
0.0076
LYS 86
0.0087
THR 87
0.0102
HIS 88
0.0076
PRO 89
0.0088
PRO 90
0.0092
PRO 91
0.0064
GLY 92
0.0058
ASP 93
0.0104
LEU 94
0.0109
ILE 95
0.0079
TYR 96
0.0087
LYS 97
0.0124
ASN 98
0.0124
VAL 99
0.0101
GLY 100
0.0121
ALA 101
0.0155
PHE 102
0.0146
TYR 103
0.0128
ALA 104
0.0155
SER 105
0.0187
GLN 106
0.0171
GLY 107
0.0165
PHE 108
0.0126
VAL 109
0.0128
THR 110
0.0106
VAL 111
0.0094
ILE 112
0.0086
PRO 113
0.0097
ASP 114
0.0104
TYR 115
0.0109
ARG 116
0.0138
LYS 117
0.0099
LEU 118
0.0105
PRO 119
0.0124
GLY 120
0.0169
MET 121
0.0165
LYS 122
0.0169
TRP 123
0.0165
PRO 124
0.0168
ASP 125
0.0162
ALA 126
0.0123
PRO 127
0.0117
SER 128
0.0149
ASP 129
0.0137
ILE 130
0.0100
ALA 131
0.0119
SER 132
0.0147
ALA 133
0.0125
LEU 134
0.0099
THR 135
0.0135
PHE 136
0.0159
LEU 137
0.0131
VAL 138
0.0125
ALA 139
0.0166
HIS 140
0.0188
SER 141
0.0165
SER 142
0.0205
ASP 143
0.0225
VAL 144
0.0193
ASN 145
0.0203
ALA 146
0.0247
SER 147
0.0271
ALA 148
0.0236
PRO 149
0.0245
THR 150
0.0207
ALA 151
0.0182
ALA 152
0.0139
ASP 153
0.0107
VAL 154
0.0090
GLN 155
0.0056
ASN 156
0.0043
ILE 157
0.0033
PHE 158
0.0022
LEU 159
0.0007
VAL 160
0.0019
GLY 161
0.0020
HIS 162
0.0029
SER 163
0.0046
ALA 164
0.0051
GLY 165
0.0035
GLY 166
0.0053
ALA 167
0.0084
ILE 168
0.0082
ALA 169
0.0062
SER 170
0.0095
ASP 171
0.0123
VAL 172
0.0111
LEU 173
0.0115
LEU 174
0.0153
ALA 175
0.0175
PRO 176
0.0203
GLY 177
0.0199
LEU 178
0.0167
LEU 179
0.0139
PRO 180
0.0152
ALA 181
0.0137
ASN 182
0.0115
VAL 183
0.0099
ARG 184
0.0091
ARG 185
0.0069
SER 186
0.0042
VAL 187
0.0029
ARG 188
0.0028
GLY 189
0.0048
LEU 190
0.0053
ILE 191
0.0062
VAL 192
0.0067
PHE 193
0.0071
GLY 194
0.0087
GLY 195
0.0081
MET 196
0.0098
MET 197
0.0128
HIS 198
0.0155
TYR 199
0.0156
ARG 200
0.0197
GLY 201
0.0178
LEU 202
0.0145
GLU 203
0.0092
TYR 204
0.0076
PRO 205
0.0042
ILE 206
0.0031
PRO 207
0.0010
PRO 208
0.0018
PHE 209
0.0037
VAL 210
0.0079
LEU 211
0.0114
PRO 212
0.0141
GLY 213
0.0144
TYR 214
0.0138
TYR 215
0.0166
GLY 216
0.0197
THR 217
0.0223
ASP 218
0.0221
GLU 219
0.0250
ASP 220
0.0222
VAL 221
0.0187
ARG 222
0.0215
ALA 223
0.0224
HIS 224
0.0187
GLU 225
0.0160
PRO 226
0.0148
LEU 227
0.0181
GLY 228
0.0210
LEU 229
0.0193
LEU 230
0.0194
GLU 231
0.0238
SER 232
0.0249
ALA 233
0.0223
SER 234
0.0245
ASP 235
0.0241
GLU 236
0.0214
ILE 237
0.0185
VAL 238
0.0185
ARG 239
0.0177
GLY 240
0.0136
LEU 241
0.0118
PRO 242
0.0083
ASP 243
0.0098
VAL 244
0.0103
LEU 245
0.0110
MET 246
0.0113
VAL 247
0.0112
LEU 248
0.0124
SER 249
0.0121
GLU 250
0.0155
HIS 251
0.0145
ASP 252
0.0114
VAL 253
0.0112
ALA 254
0.0139
ALA 255
0.0134
MET 256
0.0114
ARG 257
0.0141
ALA 258
0.0172
ALA 259
0.0153
VAL 260
0.0142
THR 261
0.0185
ASP 262
0.0199
PHE 263
0.0173
ARG 264
0.0177
SER 265
0.0219
ALA 266
0.0219
LEU 267
0.0190
ALA 268
0.0212
GLU 269
0.0248
ARG 270
0.0231
THR 271
0.0204
GLY 272
0.0232
LYS 273
0.0199
ASP 274
0.0202
VAL 275
0.0170
PRO 276
0.0162
LEU 277
0.0162
LEU 278
0.0157
VAL 279
0.0159
ALA 280
0.0147
GLN 281
0.0177
GLY 282
0.0164
HIS 283
0.0128
ASN 284
0.0104
HIS 285
0.0078
ILE 286
0.0062
SER 287
0.0087
PRO 288
0.0093
HIS 289
0.0073
TYR 290
0.0084
ALA 291
0.0121
LEU 292
0.0123
SER 293
0.0154
SER 294
0.0156
GLY 295
0.0189
GLU 296
0.0181
GLY 297
0.0164
GLU 298
0.0154
GLU 299
0.0171
TRP 300
0.0147
GLY 301
0.0128
HIS 302
0.0160
ASP 303
0.0157
VAL 304
0.0118
ILE 305
0.0129
ARG 306
0.0156
TRP 307
0.0130
MET 308
0.0097
ARG 309
0.0128
ALA 310
0.0137
LYS 311
0.0097
LEU 312
0.0093
ALA 313
0.0127
SER 314
0.0117
GLY 315
0.0078
LEU 18
0.0022
ALA 19
0.0029
GLN 20
0.0047
VAL 21
0.0036
THR 22
0.0026
PHE 23
0.0051
ALA 24
0.0060
ASN 25
0.0036
GLU 26
0.0030
ALA 27
0.0092
ILE 28
0.0093
TYR 29
0.0080
PRO 30
0.0111
LEU 31
0.0144
LEU 32
0.0134
GLU 33
0.0143
LYS 34
0.0180
ARG 35
0.0187
ARG 36
0.0178
ALA 37
0.0217
GLU 38
0.0217
ILE 39
0.0181
GLU 40
0.0197
ASN 41
0.0233
VAL 42
0.0210
THR 43
0.0218
ARG 44
0.0194
LYS 45
0.0204
THR 46
0.0194
PHE 47
0.0194
ARG 48
0.0200
TYR 49
0.0176
GLY 50
0.0206
ALA 51
0.0239
LEU 52
0.0227
PRO 53
0.0228
GLY 54
0.0182
SER 55
0.0175
GLU 56
0.0165
MET 57
0.0138
ASP 58
0.0144
VAL 59
0.0145
TYR 60
0.0156
TYR 61
0.0179
PRO 62
0.0194
SER 63
0.0241
SER 64
0.0248
THR 65
0.0228
PRO 66
0.0254
SER 67
0.0220
GLY 68
0.0226
LYS 69
0.0173
ALA 70
0.0144
PRO 71
0.0098
VAL 72
0.0081
LEU 73
0.0063
ALA 74
0.0049
PHE 75
0.0035
VAL 76
0.0027
HIS 77
0.0023
GLY 78
0.0013
GLY 79
0.0021
ALA 80
0.0041
TYR 81
0.0062
VAL 82
0.0057
HIS 83
0.0042
GLY 84
0.0044
SER 85
0.0075
LYS 86
0.0087
THR 87
0.0101
HIS 88
0.0075
PRO 89
0.0086
PRO 90
0.0090
PRO 91
0.0063
GLY 92
0.0057
ASP 93
0.0102
LEU 94
0.0108
ILE 95
0.0078
TYR 96
0.0086
LYS 97
0.0123
ASN 98
0.0123
VAL 99
0.0101
GLY 100
0.0121
ALA 101
0.0155
PHE 102
0.0146
TYR 103
0.0128
ALA 104
0.0155
SER 105
0.0187
GLN 106
0.0172
GLY 107
0.0166
PHE 108
0.0127
VAL 109
0.0128
THR 110
0.0106
VAL 111
0.0094
ILE 112
0.0086
PRO 113
0.0097
ASP 114
0.0103
TYR 115
0.0109
ARG 116
0.0137
LYS 117
0.0099
LEU 118
0.0104
PRO 119
0.0123
GLY 120
0.0168
MET 121
0.0164
LYS 122
0.0168
TRP 123
0.0165
PRO 124
0.0168
ASP 125
0.0162
ALA 126
0.0122
PRO 127
0.0117
SER 128
0.0149
ASP 129
0.0136
ILE 130
0.0099
ALA 131
0.0118
SER 132
0.0146
ALA 133
0.0125
LEU 134
0.0099
THR 135
0.0135
PHE 136
0.0159
LEU 137
0.0132
VAL 138
0.0125
ALA 139
0.0167
HIS 140
0.0189
SER 141
0.0166
SER 142
0.0207
ASP 143
0.0226
VAL 144
0.0194
ASN 145
0.0204
ALA 146
0.0248
SER 147
0.0272
ALA 148
0.0237
PRO 149
0.0246
THR 150
0.0209
ALA 151
0.0183
ALA 152
0.0140
ASP 153
0.0109
VAL 154
0.0091
GLN 155
0.0058
ASN 156
0.0044
ILE 157
0.0034
PHE 158
0.0023
LEU 159
0.0006
VAL 160
0.0019
GLY 161
0.0020
HIS 162
0.0029
SER 163
0.0046
ALA 164
0.0052
GLY 165
0.0035
GLY 166
0.0054
ALA 167
0.0085
ILE 168
0.0082
ALA 169
0.0062
SER 170
0.0094
ASP 171
0.0122
VAL 172
0.0110
LEU 173
0.0114
LEU 174
0.0153
ALA 175
0.0174
PRO 176
0.0202
GLY 177
0.0198
LEU 178
0.0166
LEU 179
0.0138
PRO 180
0.0151
ALA 181
0.0135
ASN 182
0.0114
VAL 183
0.0099
ARG 184
0.0090
ARG 185
0.0068
SER 186
0.0042
VAL 187
0.0028
ARG 188
0.0027
GLY 189
0.0047
LEU 190
0.0053
ILE 191
0.0062
VAL 192
0.0067
PHE 193
0.0071
GLY 194
0.0087
GLY 195
0.0082
MET 196
0.0099
MET 197
0.0128
HIS 198
0.0156
TYR 199
0.0157
ARG 200
0.0198
GLY 201
0.0178
LEU 202
0.0146
GLU 203
0.0093
TYR 204
0.0077
PRO 205
0.0043
ILE 206
0.0033
PRO 207
0.0011
PRO 208
0.0020
PHE 209
0.0038
VAL 210
0.0080
LEU 211
0.0115
PRO 212
0.0142
GLY 213
0.0144
TYR 214
0.0138
TYR 215
0.0166
GLY 216
0.0197
THR 217
0.0223
ASP 218
0.0221
GLU 219
0.0250
ASP 220
0.0222
VAL 221
0.0187
ARG 222
0.0216
ALA 223
0.0224
HIS 224
0.0187
GLU 225
0.0160
PRO 226
0.0147
LEU 227
0.0181
GLY 228
0.0209
LEU 229
0.0193
LEU 230
0.0193
GLU 231
0.0237
SER 232
0.0247
ALA 233
0.0222
SER 234
0.0244
ASP 235
0.0239
GLU 236
0.0212
ILE 237
0.0183
VAL 238
0.0183
ARG 239
0.0175
GLY 240
0.0134
LEU 241
0.0117
PRO 242
0.0082
ASP 243
0.0097
VAL 244
0.0102
LEU 245
0.0110
MET 246
0.0113
VAL 247
0.0112
LEU 248
0.0125
SER 249
0.0121
GLU 250
0.0156
HIS 251
0.0145
ASP 252
0.0114
VAL 253
0.0113
ALA 254
0.0139
ALA 255
0.0134
MET 256
0.0114
ARG 257
0.0141
ALA 258
0.0172
ALA 259
0.0153
VAL 260
0.0142
THR 261
0.0185
ASP 262
0.0199
PHE 263
0.0173
ARG 264
0.0177
SER 265
0.0219
ALA 266
0.0218
LEU 267
0.0189
ALA 268
0.0211
GLU 269
0.0247
ARG 270
0.0230
THR 271
0.0203
GLY 272
0.0230
LYS 273
0.0198
ASP 274
0.0201
VAL 275
0.0169
PRO 276
0.0161
LEU 277
0.0162
LEU 278
0.0157
VAL 279
0.0159
ALA 280
0.0147
GLN 281
0.0177
GLY 282
0.0165
HIS 283
0.0128
ASN 284
0.0105
HIS 285
0.0079
ILE 286
0.0062
SER 287
0.0087
PRO 288
0.0093
HIS 289
0.0073
TYR 290
0.0084
ALA 291
0.0120
LEU 292
0.0123
SER 293
0.0153
SER 294
0.0155
GLY 295
0.0189
GLU 296
0.0181
GLY 297
0.0164
GLU 298
0.0154
GLU 299
0.0171
TRP 300
0.0147
GLY 301
0.0128
HIS 302
0.0161
ASP 303
0.0157
VAL 304
0.0118
ILE 305
0.0130
ARG 306
0.0157
TRP 307
0.0130
MET 308
0.0097
ARG 309
0.0129
ALA 310
0.0138
LYS 311
0.0097
LEU 312
0.0094
ALA 313
0.0128
SER 314
0.0118
GLY 315
0.0079
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.