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 = 0.0830
LEU 18
0.0209
ALA 19
0.0255
GLN 20
0.0166
VAL 21
0.0135
THR 22
0.0194
PHE 23
0.0184
ALA 24
0.0160
ASN 25
0.0168
GLU 26
0.0160
ALA 27
0.0161
ILE 28
0.0137
TYR 29
0.0104
PRO 30
0.0142
LEU 31
0.0109
LEU 32
0.0072
GLU 33
0.0180
LYS 34
0.0261
ARG 35
0.0237
ARG 36
0.0219
ALA 37
0.0282
GLU 38
0.0282
ILE 39
0.0175
GLU 40
0.0195
ASN 41
0.0235
VAL 42
0.0128
THR 43
0.0097
ARG 44
0.0071
LYS 45
0.0065
THR 46
0.0102
PHE 47
0.0121
ARG 48
0.0228
TYR 49
0.0181
GLY 50
0.0181
ALA 51
0.0399
LEU 52
0.0271
PRO 53
0.0422
GLY 54
0.0189
SER 55
0.0174
GLU 56
0.0183
MET 57
0.0131
ASP 58
0.0106
VAL 59
0.0073
TYR 60
0.0063
TYR 61
0.0059
PRO 62
0.0068
SER 63
0.0050
SER 64
0.0049
THR 65
0.0028
PRO 66
0.0346
SER 67
0.0358
GLY 68
0.0311
LYS 69
0.0166
ALA 70
0.0160
PRO 71
0.0201
VAL 72
0.0095
LEU 73
0.0098
ALA 74
0.0088
PHE 75
0.0062
VAL 76
0.0061
HIS 77
0.0066
GLY 78
0.0062
GLY 79
0.0052
ALA 80
0.0104
SER 81
0.0069
VAL 82
0.0100
HIS 83
0.0117
GLY 84
0.0104
SER 85
0.0089
LYS 86
0.0121
THR 87
0.0167
HIS 88
0.0182
PRO 89
0.0240
PRO 90
0.0225
PRO 91
0.0274
GLY 92
0.0214
ASP 93
0.0069
LEU 94
0.0027
ILE 95
0.0110
TYR 96
0.0092
LYS 97
0.0083
ASN 98
0.0058
VAL 99
0.0059
GLY 100
0.0092
ALA 101
0.0091
PHE 102
0.0086
TYR 103
0.0052
ALA 104
0.0054
SER 105
0.0076
GLN 106
0.0055
GLY 107
0.0043
PHE 108
0.0102
VAL 109
0.0090
THR 110
0.0094
VAL 111
0.0061
ILE 112
0.0086
PRO 113
0.0101
ASP 114
0.0120
TYR 115
0.0086
ARG 116
0.0057
LYS 117
0.0073
LEU 118
0.0073
PRO 119
0.0074
GLY 120
0.0100
MET 121
0.0085
LYS 122
0.0095
TRP 123
0.0085
PRO 124
0.0079
ASP 125
0.0083
ALA 126
0.0065
PRO 127
0.0072
SER 128
0.0095
ASP 129
0.0106
ILE 130
0.0107
ALA 131
0.0108
SER 132
0.0108
ALA 133
0.0128
LEU 134
0.0107
THR 135
0.0089
PHE 136
0.0086
LEU 137
0.0105
VAL 138
0.0096
ALA 139
0.0029
HIS 140
0.0028
SER 141
0.0096
SER 142
0.0098
ASP 143
0.0025
VAL 144
0.0055
ASN 145
0.0092
ALA 146
0.0076
SER 147
0.0070
ALA 148
0.0064
PRO 149
0.0078
THR 150
0.0097
ALA 151
0.0135
ALA 152
0.0166
ASP 153
0.0188
VAL 154
0.0165
GLN 155
0.0139
ASN 156
0.0115
ILE 157
0.0118
PHE 158
0.0117
LEU 159
0.0047
VAL 160
0.0040
GLY 161
0.0030
HIS 162
0.0055
SER 163
0.0038
ALA 164
0.0015
GLY 165
0.0043
GLY 166
0.0022
ALA 167
0.0011
ILE 168
0.0049
ALA 169
0.0051
SER 170
0.0042
ASP 171
0.0066
VAL 172
0.0070
LEU 173
0.0074
LEU 174
0.0083
ALA 175
0.0094
PRO 176
0.0100
GLY 177
0.0115
LEU 178
0.0094
LEU 179
0.0067
PRO 180
0.0113
ALA 181
0.0155
ASN 182
0.0152
VAL 183
0.0064
ARG 184
0.0036
ARG 185
0.0095
SER 186
0.0085
VAL 187
0.0074
ARG 188
0.0083
GLY 189
0.0067
LEU 190
0.0058
ILE 191
0.0060
VAL 192
0.0014
PHE 193
0.0020
GLY 194
0.0045
GLY 195
0.0076
MET 196
0.0070
MET 197
0.0063
HIS 198
0.0079
TYR 199
0.0107
ARG 200
0.0143
GLY 201
0.0290
LEU 202
0.0170
GLU 203
0.0289
TYR 204
0.0238
PRO 205
0.0369
ILE 206
0.0338
PRO 207
0.0185
PRO 208
0.0347
PHE 209
0.0251
VAL 210
0.0053
LEU 211
0.0080
PRO 212
0.0100
GLY 213
0.0072
TYR 214
0.0071
TYR 215
0.0084
GLY 216
0.0181
THR 217
0.0218
ASP 218
0.0237
GLU 219
0.0076
ASP 220
0.0090
VAL 221
0.0117
ARG 222
0.0164
ALA 223
0.0167
HIS 224
0.0120
GLU 225
0.0077
PRO 226
0.0044
LEU 227
0.0065
GLY 228
0.0072
LEU 229
0.0033
LEU 230
0.0064
GLU 231
0.0082
SER 232
0.0086
ALA 233
0.0085
SER 234
0.0144
ASP 235
0.0149
GLU 236
0.0199
ILE 237
0.0178
VAL 238
0.0177
ARG 239
0.0194
GLY 240
0.0134
LEU 241
0.0115
PRO 242
0.0075
ASP 243
0.0055
VAL 244
0.0047
LEU 245
0.0051
MET 246
0.0041
VAL 247
0.0043
LEU 248
0.0060
SER 249
0.0058
GLU 250
0.0099
HIS 251
0.0134
ASP 252
0.0104
VAL 253
0.0107
ALA 254
0.0140
ALA 255
0.0090
MET 256
0.0110
ARG 257
0.0126
ALA 258
0.0119
ALA 259
0.0101
VAL 260
0.0095
THR 261
0.0127
ASP 262
0.0115
PHE 263
0.0089
ARG 264
0.0068
SER 265
0.0062
ALA 266
0.0089
LEU 267
0.0067
ALA 268
0.0054
GLU 269
0.0082
ARG 270
0.0068
THR 271
0.0062
GLY 272
0.0050
LYS 273
0.0060
ASP 274
0.0062
VAL 275
0.0040
PRO 276
0.0055
LEU 277
0.0044
LEU 278
0.0047
VAL 279
0.0051
ALA 280
0.0062
GLN 281
0.0075
GLY 282
0.0115
HIS 283
0.0115
ASN 284
0.0134
HIS 285
0.0083
ILE 286
0.0134
SER 287
0.0167
PRO 288
0.0127
HIS 289
0.0146
TYR 290
0.0147
ALA 291
0.0115
LEU 292
0.0122
SER 293
0.0112
SER 294
0.0114
GLY 295
0.0115
GLU 296
0.0147
GLY 297
0.0143
GLU 298
0.0148
GLU 299
0.0139
TRP 300
0.0092
GLY 301
0.0127
HIS 302
0.0139
ASP 303
0.0099
VAL 304
0.0082
ILE 305
0.0077
ARG 306
0.0127
TRP 307
0.0103
MET 308
0.0086
ARG 309
0.0078
ALA 310
0.0065
LYS 311
0.0057
LEU 312
0.0091
ALA 313
0.0160
SER 314
0.0192
GLY 315
0.0178
LEU 18
0.0152
ALA 19
0.0195
GLN 20
0.0160
VAL 21
0.0147
THR 22
0.0161
PHE 23
0.0190
ALA 24
0.0184
ASN 25
0.0141
GLU 26
0.0155
ALA 27
0.0161
ILE 28
0.0126
TYR 29
0.0086
PRO 30
0.0102
LEU 31
0.0060
LEU 32
0.0065
GLU 33
0.0132
LYS 34
0.0203
ARG 35
0.0208
ARG 36
0.0178
ALA 37
0.0212
GLU 38
0.0232
ILE 39
0.0145
GLU 40
0.0141
ASN 41
0.0149
VAL 42
0.0089
THR 43
0.0058
ARG 44
0.0045
LYS 45
0.0093
THR 46
0.0105
PHE 47
0.0111
ARG 48
0.0308
TYR 49
0.0232
GLY 50
0.0237
ALA 51
0.0658
LEU 52
0.0390
PRO 53
0.0830
GLY 54
0.0320
SER 55
0.0232
GLU 56
0.0223
MET 57
0.0132
ASP 58
0.0104
VAL 59
0.0088
TYR 60
0.0064
TYR 61
0.0075
PRO 62
0.0091
SER 63
0.0121
SER 64
0.0082
THR 65
0.0073
PRO 66
0.0456
SER 67
0.0397
GLY 68
0.0353
LYS 69
0.0178
ALA 70
0.0173
PRO 71
0.0214
VAL 72
0.0098
LEU 73
0.0097
ALA 74
0.0086
PHE 75
0.0065
VAL 76
0.0071
HIS 77
0.0076
GLY 78
0.0102
GLY 79
0.0088
ALA 80
0.0124
SER 81
0.0103
VAL 82
0.0135
HIS 83
0.0160
GLY 84
0.0093
SER 85
0.0072
LYS 86
0.0119
THR 87
0.0134
HIS 88
0.0137
PRO 89
0.0154
PRO 90
0.0114
PRO 91
0.0134
GLY 92
0.0128
ASP 93
0.0064
LEU 94
0.0051
ILE 95
0.0102
TYR 96
0.0092
LYS 97
0.0089
ASN 98
0.0063
VAL 99
0.0059
GLY 100
0.0091
ALA 101
0.0095
PHE 102
0.0108
TYR 103
0.0085
ALA 104
0.0077
SER 105
0.0110
GLN 106
0.0107
GLY 107
0.0096
PHE 108
0.0125
VAL 109
0.0113
THR 110
0.0111
VAL 111
0.0054
ILE 112
0.0088
PRO 113
0.0106
ASP 114
0.0146
TYR 115
0.0103
ARG 116
0.0065
LYS 117
0.0092
LEU 118
0.0106
PRO 119
0.0113
GLY 120
0.0150
MET 121
0.0130
LYS 122
0.0141
TRP 123
0.0114
PRO 124
0.0104
ASP 125
0.0110
ALA 126
0.0088
PRO 127
0.0093
SER 128
0.0120
ASP 129
0.0123
ILE 130
0.0123
ALA 131
0.0124
SER 132
0.0124
ALA 133
0.0146
LEU 134
0.0120
THR 135
0.0105
PHE 136
0.0113
LEU 137
0.0132
VAL 138
0.0114
ALA 139
0.0069
HIS 140
0.0116
SER 141
0.0134
SER 142
0.0118
ASP 143
0.0109
VAL 144
0.0097
ASN 145
0.0120
ALA 146
0.0097
SER 147
0.0120
ALA 148
0.0120
PRO 149
0.0137
THR 150
0.0129
ALA 151
0.0144
ALA 152
0.0170
ASP 153
0.0220
VAL 154
0.0156
GLN 155
0.0108
ASN 156
0.0096
ILE 157
0.0095
PHE 158
0.0087
LEU 159
0.0041
VAL 160
0.0039
GLY 161
0.0033
HIS 162
0.0088
SER 163
0.0071
ALA 164
0.0058
GLY 165
0.0080
GLY 166
0.0053
ALA 167
0.0044
ILE 168
0.0083
ALA 169
0.0081
SER 170
0.0069
ASP 171
0.0106
VAL 172
0.0101
LEU 173
0.0105
LEU 174
0.0098
ALA 175
0.0112
PRO 176
0.0122
GLY 177
0.0163
LEU 178
0.0132
LEU 179
0.0101
PRO 180
0.0152
ALA 181
0.0225
ASN 182
0.0210
VAL 183
0.0084
ARG 184
0.0097
ARG 185
0.0158
SER 186
0.0095
VAL 187
0.0027
ARG 188
0.0015
GLY 189
0.0057
LEU 190
0.0052
ILE 191
0.0047
VAL 192
0.0023
PHE 193
0.0038
GLY 194
0.0047
GLY 195
0.0060
MET 196
0.0052
MET 197
0.0046
HIS 198
0.0060
TYR 199
0.0091
ARG 200
0.0108
GLY 201
0.0259
LEU 202
0.0174
GLU 203
0.0310
TYR 204
0.0247
PRO 205
0.0364
ILE 206
0.0298
PRO 207
0.0136
PRO 208
0.0306
PHE 209
0.0230
VAL 210
0.0066
LEU 211
0.0078
PRO 212
0.0092
GLY 213
0.0101
TYR 214
0.0093
TYR 215
0.0094
GLY 216
0.0149
THR 217
0.0187
ASP 218
0.0224
GLU 219
0.0095
ASP 220
0.0058
VAL 221
0.0101
ARG 222
0.0128
ALA 223
0.0139
HIS 224
0.0106
GLU 225
0.0053
PRO 226
0.0024
LEU 227
0.0049
GLY 228
0.0069
LEU 229
0.0035
LEU 230
0.0061
GLU 231
0.0064
SER 232
0.0063
ALA 233
0.0062
SER 234
0.0141
ASP 235
0.0207
GLU 236
0.0185
ILE 237
0.0141
VAL 238
0.0186
ARG 239
0.0264
GLY 240
0.0178
LEU 241
0.0157
PRO 242
0.0128
ASP 243
0.0048
VAL 244
0.0031
LEU 245
0.0026
MET 246
0.0035
VAL 247
0.0041
LEU 248
0.0065
SER 249
0.0046
GLU 250
0.0068
HIS 251
0.0105
ASP 252
0.0100
VAL 253
0.0111
ALA 254
0.0146
ALA 255
0.0098
MET 256
0.0118
ARG 257
0.0125
ALA 258
0.0111
ALA 259
0.0091
VAL 260
0.0101
THR 261
0.0138
ASP 262
0.0117
PHE 263
0.0093
ARG 264
0.0107
SER 265
0.0103
ALA 266
0.0119
LEU 267
0.0094
ALA 268
0.0070
GLU 269
0.0101
ARG 270
0.0052
THR 271
0.0035
GLY 272
0.0083
LYS 273
0.0112
ASP 274
0.0104
VAL 275
0.0068
PRO 276
0.0066
LEU 277
0.0059
LEU 278
0.0052
VAL 279
0.0037
ALA 280
0.0049
GLN 281
0.0046
GLY 282
0.0074
HIS 283
0.0101
ASN 284
0.0147
HIS 285
0.0110
ILE 286
0.0155
SER 287
0.0178
PRO 288
0.0127
HIS 289
0.0144
TYR 290
0.0138
ALA 291
0.0113
LEU 292
0.0131
SER 293
0.0119
SER 294
0.0112
GLY 295
0.0130
GLU 296
0.0146
GLY 297
0.0112
GLU 298
0.0139
GLU 299
0.0129
TRP 300
0.0103
GLY 301
0.0142
HIS 302
0.0163
ASP 303
0.0120
VAL 304
0.0115
ILE 305
0.0121
ARG 306
0.0143
TRP 307
0.0104
MET 308
0.0090
ARG 309
0.0081
ALA 310
0.0052
LYS 311
0.0030
LEU 312
0.0066
ALA 313
0.0058
SER 314
0.0089
GLY 315
0.0126
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.