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 = 0.0708
LEU 18
0.0708
ALA 19
0.0496
GLN 20
0.0167
VAL 21
0.0294
THR 22
0.0209
PHE 23
0.0211
ALA 24
0.0178
ASN 25
0.0366
GLU 26
0.0520
ALA 27
0.0192
ILE 28
0.0086
TYR 29
0.0130
PRO 30
0.0166
LEU 31
0.0147
LEU 32
0.0149
GLU 33
0.0200
LYS 34
0.0192
ARG 35
0.0133
ARG 36
0.0113
ALA 37
0.0151
GLU 38
0.0217
ILE 39
0.0152
GLU 40
0.0117
ASN 41
0.0184
VAL 42
0.0109
THR 43
0.0091
ARG 44
0.0106
LYS 45
0.0082
THR 46
0.0110
PHE 47
0.0136
ARG 48
0.0197
TYR 49
0.0177
GLY 50
0.0133
ALA 51
0.0101
LEU 52
0.0122
PRO 53
0.0337
GLY 54
0.0200
SER 55
0.0189
GLU 56
0.0232
MET 57
0.0127
ASP 58
0.0107
VAL 59
0.0097
TYR 60
0.0078
TYR 61
0.0064
PRO 62
0.0055
SER 63
0.0060
SER 64
0.0025
THR 65
0.0022
PRO 66
0.0040
SER 67
0.0075
GLY 68
0.0060
LYS 69
0.0037
ALA 70
0.0041
PRO 71
0.0056
VAL 72
0.0087
LEU 73
0.0086
ALA 74
0.0087
PHE 75
0.0053
VAL 76
0.0030
HIS 77
0.0039
GLY 78
0.0063
GLY 79
0.0071
ALA 80
0.0059
SER 81
0.0075
VAL 82
0.0062
HIS 83
0.0087
GLY 84
0.0150
SER 85
0.0104
LYS 86
0.0066
THR 87
0.0177
HIS 88
0.0203
PRO 89
0.0226
PRO 90
0.0257
PRO 91
0.0203
GLY 92
0.0173
ASP 93
0.0173
LEU 94
0.0161
ILE 95
0.0179
TYR 96
0.0125
LYS 97
0.0110
ASN 98
0.0120
VAL 99
0.0120
GLY 100
0.0108
ALA 101
0.0103
PHE 102
0.0116
TYR 103
0.0075
ALA 104
0.0082
SER 105
0.0123
GLN 106
0.0074
GLY 107
0.0022
PHE 108
0.0026
VAL 109
0.0036
THR 110
0.0047
VAL 111
0.0067
ILE 112
0.0044
PRO 113
0.0086
ASP 114
0.0125
TYR 115
0.0090
ARG 116
0.0081
LYS 117
0.0075
LEU 118
0.0068
PRO 119
0.0082
GLY 120
0.0244
MET 121
0.0148
LYS 122
0.0153
TRP 123
0.0128
PRO 124
0.0176
ASP 125
0.0137
ALA 126
0.0110
PRO 127
0.0151
SER 128
0.0133
ASP 129
0.0091
ILE 130
0.0120
ALA 131
0.0123
SER 132
0.0119
ALA 133
0.0120
LEU 134
0.0162
THR 135
0.0176
PHE 136
0.0116
LEU 137
0.0109
VAL 138
0.0249
ALA 139
0.0167
HIS 140
0.0123
SER 141
0.0250
SER 142
0.0354
ASP 143
0.0274
VAL 144
0.0161
ASN 145
0.0219
ALA 146
0.0203
SER 147
0.0173
ALA 148
0.0124
PRO 149
0.0066
THR 150
0.0089
ALA 151
0.0083
ALA 152
0.0084
ASP 153
0.0087
VAL 154
0.0136
GLN 155
0.0152
ASN 156
0.0093
ILE 157
0.0134
PHE 158
0.0144
LEU 159
0.0108
VAL 160
0.0084
GLY 161
0.0068
HIS 162
0.0018
SER 163
0.0020
ALA 164
0.0019
GLY 165
0.0043
GLY 166
0.0045
ALA 167
0.0044
ILE 168
0.0076
ALA 169
0.0099
SER 170
0.0106
ASP 171
0.0157
VAL 172
0.0153
LEU 173
0.0167
LEU 174
0.0210
ALA 175
0.0230
PRO 176
0.0265
GLY 177
0.0178
LEU 178
0.0209
LEU 179
0.0175
PRO 180
0.0183
ALA 181
0.0250
ASN 182
0.0428
VAL 183
0.0350
ARG 184
0.0188
ARG 185
0.0224
SER 186
0.0200
VAL 187
0.0166
ARG 188
0.0116
GLY 189
0.0116
LEU 190
0.0094
ILE 191
0.0093
VAL 192
0.0058
PHE 193
0.0039
GLY 194
0.0033
GLY 195
0.0045
MET 196
0.0038
MET 197
0.0042
HIS 198
0.0078
TYR 199
0.0059
ARG 200
0.0066
GLY 201
0.0127
LEU 202
0.0073
GLU 203
0.0148
TYR 204
0.0087
PRO 205
0.0130
ILE 206
0.0099
PRO 207
0.0079
PRO 208
0.0139
PHE 209
0.0150
VAL 210
0.0116
LEU 211
0.0175
PRO 212
0.0172
GLY 213
0.0113
TYR 214
0.0110
TYR 215
0.0109
GLY 216
0.0233
THR 217
0.0206
ASP 218
0.0212
GLU 219
0.0116
ASP 220
0.0133
VAL 221
0.0161
ARG 222
0.0071
ALA 223
0.0052
HIS 224
0.0095
GLU 225
0.0050
PRO 226
0.0051
LEU 227
0.0044
GLY 228
0.0070
LEU 229
0.0104
LEU 230
0.0054
GLU 231
0.0083
SER 232
0.0145
ALA 233
0.0184
SER 234
0.0377
ASP 235
0.0186
GLU 236
0.0144
ILE 237
0.0147
VAL 238
0.0158
ARG 239
0.0109
GLY 240
0.0105
LEU 241
0.0129
PRO 242
0.0150
ASP 243
0.0048
VAL 244
0.0073
LEU 245
0.0091
MET 246
0.0065
VAL 247
0.0056
LEU 248
0.0041
SER 249
0.0084
GLU 250
0.0158
HIS 251
0.0044
ASP 252
0.0070
VAL 253
0.0137
ALA 254
0.0219
ALA 255
0.0120
MET 256
0.0116
ARG 257
0.0165
ALA 258
0.0144
ALA 259
0.0115
VAL 260
0.0126
THR 261
0.0187
ASP 262
0.0185
PHE 263
0.0132
ARG 264
0.0172
SER 265
0.0139
ALA 266
0.0175
LEU 267
0.0173
ALA 268
0.0156
GLU 269
0.0177
ARG 270
0.0095
THR 271
0.0168
GLY 272
0.0200
LYS 273
0.0132
ASP 274
0.0118
VAL 275
0.0099
PRO 276
0.0127
LEU 277
0.0103
LEU 278
0.0075
VAL 279
0.0166
ALA 280
0.0170
GLN 281
0.0230
GLY 282
0.0207
HIS 283
0.0143
ASN 284
0.0069
HIS 285
0.0035
ILE 286
0.0080
SER 287
0.0091
PRO 288
0.0035
HIS 289
0.0043
TYR 290
0.0041
ALA 291
0.0091
LEU 292
0.0078
SER 293
0.0104
SER 294
0.0190
GLY 295
0.0366
GLU 296
0.0394
GLY 297
0.0214
GLU 298
0.0116
GLU 299
0.0140
TRP 300
0.0110
GLY 301
0.0088
HIS 302
0.0087
ASP 303
0.0094
VAL 304
0.0096
ILE 305
0.0070
ARG 306
0.0109
TRP 307
0.0114
MET 308
0.0106
ARG 309
0.0108
ALA 310
0.0132
LYS 311
0.0133
LEU 312
0.0123
ALA 313
0.0138
SER 314
0.0171
GLY 315
0.0149
LEU 18
0.0109
ALA 19
0.0231
GLN 20
0.0179
VAL 21
0.0096
THR 22
0.0225
PHE 23
0.0224
ALA 24
0.0083
ASN 25
0.0203
GLU 26
0.0307
ALA 27
0.0054
ILE 28
0.0055
TYR 29
0.0115
PRO 30
0.0140
LEU 31
0.0147
LEU 32
0.0114
GLU 33
0.0174
LYS 34
0.0212
ARG 35
0.0134
ARG 36
0.0179
ALA 37
0.0216
GLU 38
0.0178
ILE 39
0.0119
GLU 40
0.0148
ASN 41
0.0185
VAL 42
0.0100
THR 43
0.0093
ARG 44
0.0073
LYS 45
0.0051
THR 46
0.0055
PHE 47
0.0068
ARG 48
0.0098
TYR 49
0.0103
GLY 50
0.0073
ALA 51
0.0123
LEU 52
0.0024
PRO 53
0.0135
GLY 54
0.0084
SER 55
0.0090
GLU 56
0.0116
MET 57
0.0044
ASP 58
0.0033
VAL 59
0.0029
TYR 60
0.0040
TYR 61
0.0053
PRO 62
0.0063
SER 63
0.0095
SER 64
0.0098
THR 65
0.0110
PRO 66
0.0095
SER 67
0.0171
GLY 68
0.0063
LYS 69
0.0143
ALA 70
0.0060
PRO 71
0.0046
VAL 72
0.0069
LEU 73
0.0066
ALA 74
0.0067
PHE 75
0.0029
VAL 76
0.0034
HIS 77
0.0057
GLY 78
0.0077
GLY 79
0.0108
ALA 80
0.0107
SER 81
0.0098
VAL 82
0.0118
HIS 83
0.0166
GLY 84
0.0130
SER 85
0.0091
LYS 86
0.0077
THR 87
0.0155
HIS 88
0.0147
PRO 89
0.0173
PRO 90
0.0238
PRO 91
0.0222
GLY 92
0.0169
ASP 93
0.0170
LEU 94
0.0140
ILE 95
0.0152
TYR 96
0.0095
LYS 97
0.0084
ASN 98
0.0081
VAL 99
0.0060
GLY 100
0.0036
ALA 101
0.0037
PHE 102
0.0054
TYR 103
0.0062
ALA 104
0.0065
SER 105
0.0089
GLN 106
0.0080
GLY 107
0.0077
PHE 108
0.0053
VAL 109
0.0070
THR 110
0.0073
VAL 111
0.0043
ILE 112
0.0011
PRO 113
0.0029
ASP 114
0.0073
TYR 115
0.0057
ARG 116
0.0054
LYS 117
0.0095
LEU 118
0.0087
PRO 119
0.0081
GLY 120
0.0075
MET 121
0.0088
LYS 122
0.0121
TRP 123
0.0058
PRO 124
0.0103
ASP 125
0.0119
ALA 126
0.0105
PRO 127
0.0134
SER 128
0.0166
ASP 129
0.0113
ILE 130
0.0118
ALA 131
0.0129
SER 132
0.0098
ALA 133
0.0093
LEU 134
0.0064
THR 135
0.0028
PHE 136
0.0025
LEU 137
0.0058
VAL 138
0.0107
ALA 139
0.0078
HIS 140
0.0079
SER 141
0.0130
SER 142
0.0105
ASP 143
0.0109
VAL 144
0.0073
ASN 145
0.0054
ALA 146
0.0054
SER 147
0.0305
ALA 148
0.0140
PRO 149
0.0090
THR 150
0.0087
ALA 151
0.0097
ALA 152
0.0124
ASP 153
0.0127
VAL 154
0.0138
GLN 155
0.0115
ASN 156
0.0018
ILE 157
0.0046
PHE 158
0.0071
LEU 159
0.0020
VAL 160
0.0010
GLY 161
0.0007
HIS 162
0.0020
SER 163
0.0019
ALA 164
0.0025
GLY 165
0.0027
GLY 166
0.0030
ALA 167
0.0023
ILE 168
0.0053
ALA 169
0.0077
SER 170
0.0074
ASP 171
0.0103
VAL 172
0.0143
LEU 173
0.0140
LEU 174
0.0176
ALA 175
0.0183
PRO 176
0.0227
GLY 177
0.0193
LEU 178
0.0205
LEU 179
0.0178
PRO 180
0.0131
ALA 181
0.0143
ASN 182
0.0146
VAL 183
0.0060
ARG 184
0.0046
ARG 185
0.0107
SER 186
0.0064
VAL 187
0.0037
ARG 188
0.0076
GLY 189
0.0048
LEU 190
0.0019
ILE 191
0.0024
VAL 192
0.0026
PHE 193
0.0031
GLY 194
0.0035
GLY 195
0.0044
MET 196
0.0049
MET 197
0.0037
HIS 198
0.0072
TYR 199
0.0081
ARG 200
0.0066
GLY 201
0.0054
LEU 202
0.0051
GLU 203
0.0104
TYR 204
0.0064
PRO 205
0.0098
ILE 206
0.0069
PRO 207
0.0086
PRO 208
0.0044
PHE 209
0.0095
VAL 210
0.0092
LEU 211
0.0148
PRO 212
0.0152
GLY 213
0.0169
TYR 214
0.0126
TYR 215
0.0142
GLY 216
0.0264
THR 217
0.0151
ASP 218
0.0101
GLU 219
0.0211
ASP 220
0.0214
VAL 221
0.0084
ARG 222
0.0058
ALA 223
0.0050
HIS 224
0.0042
GLU 225
0.0041
PRO 226
0.0051
LEU 227
0.0045
GLY 228
0.0076
LEU 229
0.0099
LEU 230
0.0106
GLU 231
0.0114
SER 232
0.0151
ALA 233
0.0177
SER 234
0.0274
ASP 235
0.0164
GLU 236
0.0089
ILE 237
0.0097
VAL 238
0.0141
ARG 239
0.0121
GLY 240
0.0103
LEU 241
0.0130
PRO 242
0.0141
ASP 243
0.0065
VAL 244
0.0042
LEU 245
0.0048
MET 246
0.0064
VAL 247
0.0073
LEU 248
0.0081
SER 249
0.0081
GLU 250
0.0078
HIS 251
0.0095
ASP 252
0.0092
VAL 253
0.0107
ALA 254
0.0112
ALA 255
0.0071
MET 256
0.0067
ARG 257
0.0069
ALA 258
0.0067
ALA 259
0.0052
VAL 260
0.0051
THR 261
0.0035
ASP 262
0.0043
PHE 263
0.0031
ARG 264
0.0051
SER 265
0.0041
ALA 266
0.0037
LEU 267
0.0052
ALA 268
0.0070
GLU 269
0.0067
ARG 270
0.0016
THR 271
0.0116
GLY 272
0.0152
LYS 273
0.0119
ASP 274
0.0116
VAL 275
0.0132
PRO 276
0.0084
LEU 277
0.0102
LEU 278
0.0102
VAL 279
0.0146
ALA 280
0.0100
GLN 281
0.0112
GLY 282
0.0072
HIS 283
0.0067
ASN 284
0.0106
HIS 285
0.0070
ILE 286
0.0062
SER 287
0.0054
PRO 288
0.0022
HIS 289
0.0046
TYR 290
0.0049
ALA 291
0.0048
LEU 292
0.0044
SER 293
0.0061
SER 294
0.0111
GLY 295
0.0264
GLU 296
0.0236
GLY 297
0.0057
GLU 298
0.0019
GLU 299
0.0033
TRP 300
0.0040
GLY 301
0.0050
HIS 302
0.0061
ASP 303
0.0098
VAL 304
0.0093
ILE 305
0.0110
ARG 306
0.0149
TRP 307
0.0131
MET 308
0.0128
ARG 309
0.0171
ALA 310
0.0171
LYS 311
0.0179
LEU 312
0.0175
ALA 313
0.0173
SER 314
0.0261
GLY 315
0.0404
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.