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 = 0.0456
LEU 18
0.0168
ALA 19
0.0181
GLN 20
0.0151
VAL 21
0.0176
THR 22
0.0233
PHE 23
0.0236
ALA 24
0.0211
ASN 25
0.0244
GLU 26
0.0305
ALA 27
0.0293
ILE 28
0.0251
TYR 29
0.0236
PRO 30
0.0283
LEU 31
0.0273
LEU 32
0.0221
GLU 33
0.0252
LYS 34
0.0284
ARG 35
0.0239
ARG 36
0.0197
ALA 37
0.0185
GLU 38
0.0185
ILE 39
0.0139
GLU 40
0.0103
ASN 41
0.0104
VAL 42
0.0081
THR 43
0.0063
ARG 44
0.0037
LYS 45
0.0081
THR 46
0.0098
PHE 47
0.0135
ARG 48
0.0150
TYR 49
0.0142
GLY 50
0.0171
ALA 51
0.0228
LEU 52
0.0200
PRO 53
0.0211
GLY 54
0.0142
SER 55
0.0124
GLU 56
0.0105
MET 57
0.0065
ASP 58
0.0039
VAL 59
0.0058
TYR 60
0.0062
TYR 61
0.0107
PRO 62
0.0145
SER 63
0.0154
SER 64
0.0239
THR 65
0.0301
PRO 66
0.0456
SER 67
0.0434
GLY 68
0.0357
LYS 69
0.0257
ALA 70
0.0203
PRO 71
0.0164
VAL 72
0.0119
LEU 73
0.0099
ALA 74
0.0067
PHE 75
0.0052
VAL 76
0.0037
HIS 77
0.0052
GLY 78
0.0066
GLY 79
0.0090
ALA 80
0.0106
TYR 81
0.0080
VAL 82
0.0103
HIS 83
0.0115
GLY 84
0.0104
SER 85
0.0083
LYS 86
0.0052
THR 87
0.0081
HIS 88
0.0138
PRO 89
0.0193
PRO 90
0.0218
PRO 91
0.0248
GLY 92
0.0208
ASP 93
0.0154
LEU 94
0.0141
ILE 95
0.0119
TYR 96
0.0079
LYS 97
0.0076
ASN 98
0.0113
VAL 99
0.0097
GLY 100
0.0072
ALA 101
0.0101
PHE 102
0.0126
TYR 103
0.0121
ALA 104
0.0114
SER 105
0.0143
GLN 106
0.0166
GLY 107
0.0162
PHE 108
0.0132
VAL 109
0.0107
THR 110
0.0077
VAL 111
0.0053
ILE 112
0.0015
PRO 113
0.0029
ASP 114
0.0054
TYR 115
0.0042
ARG 116
0.0060
LYS 117
0.0069
LEU 118
0.0087
PRO 119
0.0097
GLY 120
0.0086
MET 121
0.0047
LYS 122
0.0046
TRP 123
0.0059
PRO 124
0.0050
ASP 125
0.0008
ALA 126
0.0017
PRO 127
0.0036
SER 128
0.0035
ASP 129
0.0040
ILE 130
0.0035
ALA 131
0.0068
SER 132
0.0091
ALA 133
0.0080
LEU 134
0.0099
THR 135
0.0132
PHE 136
0.0145
LEU 137
0.0141
VAL 138
0.0176
ALA 139
0.0202
HIS 140
0.0211
SER 141
0.0215
SER 142
0.0260
ASP 143
0.0231
VAL 144
0.0180
ASN 145
0.0209
ALA 146
0.0229
SER 147
0.0218
ALA 148
0.0182
PRO 149
0.0184
THR 150
0.0204
ALA 151
0.0218
ALA 152
0.0184
ASP 153
0.0189
VAL 154
0.0165
GLN 155
0.0183
ASN 156
0.0144
ILE 157
0.0112
PHE 158
0.0107
LEU 159
0.0083
VAL 160
0.0081
GLY 161
0.0074
HIS 162
0.0081
SER 163
0.0090
ALA 164
0.0081
GLY 165
0.0065
GLY 166
0.0085
ALA 167
0.0090
ILE 168
0.0065
ALA 169
0.0074
SER 170
0.0098
ASP 171
0.0090
VAL 172
0.0082
LEU 173
0.0110
LEU 174
0.0122
ALA 175
0.0109
PRO 176
0.0116
GLY 177
0.0092
LEU 178
0.0072
LEU 179
0.0097
PRO 180
0.0129
ALA 181
0.0161
ASN 182
0.0173
VAL 183
0.0131
ARG 184
0.0133
ARG 185
0.0177
SER 186
0.0132
VAL 187
0.0118
ARG 188
0.0138
GLY 189
0.0110
LEU 190
0.0099
ILE 191
0.0099
VAL 192
0.0092
PHE 193
0.0092
GLY 194
0.0098
GLY 195
0.0097
MET 196
0.0107
MET 197
0.0119
HIS 198
0.0145
TYR 199
0.0159
ARG 200
0.0185
GLY 201
0.0199
LEU 202
0.0174
GLU 203
0.0170
TYR 204
0.0143
PRO 205
0.0142
ILE 206
0.0127
PRO 207
0.0171
PRO 208
0.0186
PHE 209
0.0165
VAL 210
0.0136
TRP 211
0.0143
PRO 212
0.0149
GLY 213
0.0118
TYR 214
0.0096
TYR 215
0.0116
GLY 216
0.0141
THR 217
0.0182
ASP 218
0.0207
GLU 219
0.0211
ASP 220
0.0168
VAL 221
0.0162
ARG 222
0.0183
ALA 223
0.0173
HIS 224
0.0141
GLU 225
0.0134
PRO 226
0.0127
LEU 227
0.0150
GLY 228
0.0164
LEU 229
0.0148
LEU 230
0.0155
GLU 231
0.0186
SER 232
0.0186
ALA 233
0.0175
SER 234
0.0194
ASP 235
0.0197
GLU 236
0.0188
ILE 237
0.0156
VAL 238
0.0153
ARG 239
0.0159
GLY 240
0.0150
LEU 241
0.0135
PRO 242
0.0126
ASP 243
0.0102
VAL 244
0.0097
LEU 245
0.0096
MET 246
0.0086
VAL 247
0.0082
LEU 248
0.0085
SER 249
0.0090
GLU 250
0.0075
HIS 251
0.0079
ASP 252
0.0092
VAL 253
0.0098
ALA 254
0.0101
ALA 255
0.0116
MET 256
0.0102
ARG 257
0.0092
ALA 258
0.0108
ALA 259
0.0108
VAL 260
0.0097
THR 261
0.0094
ASP 262
0.0111
PHE 263
0.0106
ARG 264
0.0082
SER 265
0.0078
ALA 266
0.0114
LEU 267
0.0105
ALA 268
0.0073
GLU 269
0.0094
ARG 270
0.0129
THR 271
0.0109
GLY 272
0.0079
LYS 273
0.0029
ASP 274
0.0014
VAL 275
0.0025
PRO 276
0.0055
LEU 277
0.0054
LEU 278
0.0057
VAL 279
0.0063
ALA 280
0.0086
GLN 281
0.0070
GLY 282
0.0117
HIS 283
0.0117
ASN 284
0.0112
HIS 285
0.0103
ILE 286
0.0109
SER 287
0.0134
PRO 288
0.0135
HIS 289
0.0111
TYR 290
0.0146
ALA 291
0.0170
LEU 292
0.0151
SER 293
0.0173
SER 294
0.0220
GLY 295
0.0261
GLU 296
0.0253
GLY 297
0.0155
GLU 298
0.0153
GLU 299
0.0155
TRP 300
0.0129
GLY 301
0.0118
HIS 302
0.0133
ASP 303
0.0113
VAL 304
0.0114
ILE 305
0.0115
ARG 306
0.0097
TRP 307
0.0105
MET 308
0.0109
ARG 309
0.0119
ALA 310
0.0123
LYS 311
0.0120
LEU 312
0.0143
ALA 313
0.0154
SER 314
0.0171
GLY 315
0.0173
LEU 18
0.0161
ALA 19
0.0174
GLN 20
0.0146
VAL 21
0.0171
THR 22
0.0228
PHE 23
0.0232
ALA 24
0.0209
ASN 25
0.0243
GLU 26
0.0303
ALA 27
0.0292
ILE 28
0.0251
TYR 29
0.0238
PRO 30
0.0286
LEU 31
0.0275
LEU 32
0.0224
GLU 33
0.0257
LYS 34
0.0289
ARG 35
0.0243
ARG 36
0.0203
ALA 37
0.0192
GLU 38
0.0189
ILE 39
0.0142
GLU 40
0.0109
ASN 41
0.0107
VAL 42
0.0079
THR 43
0.0053
ARG 44
0.0028
LYS 45
0.0075
THR 46
0.0095
PHE 47
0.0131
ARG 48
0.0147
TYR 49
0.0139
GLY 50
0.0169
ALA 51
0.0226
LEU 52
0.0198
PRO 53
0.0210
GLY 54
0.0142
SER 55
0.0123
GLU 56
0.0103
MET 57
0.0063
ASP 58
0.0036
VAL 59
0.0051
TYR 60
0.0056
TYR 61
0.0100
PRO 62
0.0138
SER 63
0.0145
SER 64
0.0229
THR 65
0.0291
PRO 66
0.0441
SER 67
0.0422
GLY 68
0.0345
LYS 69
0.0249
ALA 70
0.0198
PRO 71
0.0161
VAL 72
0.0116
LEU 73
0.0097
ALA 74
0.0065
PHE 75
0.0051
VAL 76
0.0037
HIS 77
0.0053
GLY 78
0.0068
GLY 79
0.0092
ALA 80
0.0108
TYR 81
0.0081
VAL 82
0.0103
HIS 83
0.0116
GLY 84
0.0105
SER 85
0.0084
LYS 86
0.0055
THR 87
0.0085
HIS 88
0.0142
PRO 89
0.0198
PRO 90
0.0224
PRO 91
0.0253
GLY 92
0.0212
ASP 93
0.0160
LEU 94
0.0146
ILE 95
0.0122
TYR 96
0.0082
LYS 97
0.0080
ASN 98
0.0116
VAL 99
0.0097
GLY 100
0.0071
ALA 101
0.0100
PHE 102
0.0126
TYR 103
0.0120
ALA 104
0.0112
SER 105
0.0141
GLN 106
0.0164
GLY 107
0.0159
PHE 108
0.0129
VAL 109
0.0103
THR 110
0.0074
VAL 111
0.0049
ILE 112
0.0012
PRO 113
0.0027
ASP 114
0.0054
TYR 115
0.0041
ARG 116
0.0057
LYS 117
0.0067
LEU 118
0.0085
PRO 119
0.0094
GLY 120
0.0081
MET 121
0.0044
LYS 122
0.0048
TRP 123
0.0063
PRO 124
0.0054
ASP 125
0.0012
ALA 126
0.0018
PRO 127
0.0038
SER 128
0.0036
ASP 129
0.0038
ILE 130
0.0034
ALA 131
0.0067
SER 132
0.0090
ALA 133
0.0078
LEU 134
0.0097
THR 135
0.0131
PHE 136
0.0142
LEU 137
0.0137
VAL 138
0.0173
ALA 139
0.0200
HIS 140
0.0207
SER 141
0.0209
SER 142
0.0252
ASP 143
0.0223
VAL 144
0.0173
ASN 145
0.0201
ALA 146
0.0219
SER 147
0.0206
ALA 148
0.0171
PRO 149
0.0172
THR 150
0.0194
ALA 151
0.0210
ALA 152
0.0178
ASP 153
0.0186
VAL 154
0.0163
GLN 155
0.0181
ASN 156
0.0143
ILE 157
0.0111
PHE 158
0.0106
LEU 159
0.0082
VAL 160
0.0081
GLY 161
0.0074
HIS 162
0.0081
SER 163
0.0090
ALA 164
0.0081
GLY 165
0.0066
GLY 166
0.0086
ALA 167
0.0091
ILE 168
0.0066
ALA 169
0.0074
SER 170
0.0098
ASP 171
0.0091
VAL 172
0.0083
LEU 173
0.0110
LEU 174
0.0122
ALA 175
0.0111
PRO 176
0.0118
GLY 177
0.0093
LEU 178
0.0073
LEU 179
0.0098
PRO 180
0.0130
ALA 181
0.0162
ASN 182
0.0173
VAL 183
0.0131
ARG 184
0.0134
ARG 185
0.0178
SER 186
0.0132
VAL 187
0.0117
ARG 188
0.0138
GLY 189
0.0109
LEU 190
0.0098
ILE 191
0.0098
VAL 192
0.0091
PHE 193
0.0091
GLY 194
0.0098
GLY 195
0.0096
MET 196
0.0108
MET 197
0.0119
HIS 198
0.0146
TYR 199
0.0161
ARG 200
0.0186
GLY 201
0.0201
LEU 202
0.0175
GLU 203
0.0173
TYR 204
0.0145
PRO 205
0.0144
ILE 206
0.0131
PRO 207
0.0174
PRO 208
0.0190
PHE 209
0.0168
VAL 210
0.0140
TRP 211
0.0147
PRO 212
0.0154
GLY 213
0.0121
TYR 214
0.0099
TYR 215
0.0121
GLY 216
0.0148
THR 217
0.0189
ASP 218
0.0213
GLU 219
0.0218
ASP 220
0.0174
VAL 221
0.0167
ARG 222
0.0186
ALA 223
0.0177
HIS 224
0.0144
GLU 225
0.0136
PRO 226
0.0128
LEU 227
0.0150
GLY 228
0.0165
LEU 229
0.0149
LEU 230
0.0154
GLU 231
0.0185
SER 232
0.0186
ALA 233
0.0174
SER 234
0.0192
ASP 235
0.0193
GLU 236
0.0184
ILE 237
0.0154
VAL 238
0.0151
ARG 239
0.0155
GLY 240
0.0148
LEU 241
0.0134
PRO 242
0.0124
ASP 243
0.0101
VAL 244
0.0096
LEU 245
0.0095
MET 246
0.0084
VAL 247
0.0081
LEU 248
0.0084
SER 249
0.0089
GLU 250
0.0075
HIS 251
0.0078
ASP 252
0.0091
VAL 253
0.0098
ALA 254
0.0100
ALA 255
0.0116
MET 256
0.0102
ARG 257
0.0089
ALA 258
0.0106
ALA 259
0.0107
VAL 260
0.0095
THR 261
0.0089
ASP 262
0.0108
PHE 263
0.0103
ARG 264
0.0079
SER 265
0.0075
ALA 266
0.0110
LEU 267
0.0102
ALA 268
0.0069
GLU 269
0.0090
ARG 270
0.0126
THR 271
0.0105
GLY 272
0.0077
LYS 273
0.0024
ASP 274
0.0015
VAL 275
0.0027
PRO 276
0.0055
LEU 277
0.0054
LEU 278
0.0056
VAL 279
0.0063
ALA 280
0.0083
GLN 281
0.0069
GLY 282
0.0116
HIS 283
0.0116
ASN 284
0.0111
HIS 285
0.0101
ILE 286
0.0107
SER 287
0.0133
PRO 288
0.0135
HIS 289
0.0111
TYR 290
0.0147
ALA 291
0.0170
LEU 292
0.0151
SER 293
0.0175
SER 294
0.0221
GLY 295
0.0261
GLU 296
0.0253
GLY 297
0.0158
GLU 298
0.0155
GLU 299
0.0159
TRP 300
0.0130
GLY 301
0.0119
HIS 302
0.0134
ASP 303
0.0115
VAL 304
0.0115
ILE 305
0.0117
ARG 306
0.0099
TRP 307
0.0107
MET 308
0.0110
ARG 309
0.0123
ALA 310
0.0130
LYS 311
0.0125
LEU 312
0.0146
ALA 313
0.0158
SER 314
0.0176
GLY 315
0.0176
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.