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 = 0.0519
LEU 18
0.0223
ALA 19
0.0198
GLN 20
0.0160
VAL 21
0.0170
THR 22
0.0154
PHE 23
0.0115
ALA 24
0.0097
ASN 25
0.0121
GLU 26
0.0097
ALA 27
0.0054
ILE 28
0.0046
TYR 29
0.0103
PRO 30
0.0136
LEU 31
0.0115
LEU 32
0.0126
GLU 33
0.0195
LYS 34
0.0212
ARG 35
0.0200
ARG 36
0.0211
ALA 37
0.0250
GLU 38
0.0221
ILE 39
0.0151
GLU 40
0.0174
ASN 41
0.0201
VAL 42
0.0092
THR 43
0.0057
ARG 44
0.0021
LYS 45
0.0040
THR 46
0.0076
PHE 47
0.0109
ARG 48
0.0134
TYR 49
0.0133
GLY 50
0.0178
ALA 51
0.0256
LEU 52
0.0235
PRO 53
0.0242
GLY 54
0.0160
SER 55
0.0140
GLU 56
0.0109
MET 57
0.0074
ASP 58
0.0044
VAL 59
0.0029
TYR 60
0.0024
TYR 61
0.0062
PRO 62
0.0097
SER 63
0.0141
SER 64
0.0204
THR 65
0.0254
PRO 66
0.0414
SER 67
0.0382
GLY 68
0.0304
LYS 69
0.0194
ALA 70
0.0120
PRO 71
0.0065
VAL 72
0.0049
LEU 73
0.0031
ALA 74
0.0037
PHE 75
0.0031
VAL 76
0.0038
HIS 77
0.0040
GLY 78
0.0032
GLY 79
0.0063
ALA 80
0.0060
SER 81
0.0047
VAL 82
0.0082
HIS 83
0.0114
GLY 84
0.0083
SER 85
0.0078
LYS 86
0.0063
THR 87
0.0069
HIS 88
0.0119
PRO 89
0.0176
PRO 90
0.0243
PRO 91
0.0264
GLY 92
0.0189
ASP 93
0.0163
LEU 94
0.0126
ILE 95
0.0089
TYR 96
0.0053
LYS 97
0.0068
ASN 98
0.0063
VAL 99
0.0027
GLY 100
0.0024
ALA 101
0.0057
PHE 102
0.0040
TYR 103
0.0034
ALA 104
0.0048
SER 105
0.0062
GLN 106
0.0066
GLY 107
0.0064
PHE 108
0.0046
VAL 109
0.0046
THR 110
0.0021
VAL 111
0.0032
ILE 112
0.0037
PRO 113
0.0060
ASP 114
0.0077
TYR 115
0.0061
ARG 116
0.0058
LYS 117
0.0047
LEU 118
0.0042
PRO 119
0.0044
GLY 120
0.0061
MET 121
0.0017
LYS 122
0.0058
TRP 123
0.0068
PRO 124
0.0061
ASP 125
0.0022
ALA 126
0.0020
PRO 127
0.0009
SER 128
0.0015
ASP 129
0.0052
ILE 130
0.0038
ALA 131
0.0043
SER 132
0.0079
ALA 133
0.0070
LEU 134
0.0064
THR 135
0.0095
PHE 136
0.0116
LEU 137
0.0100
VAL 138
0.0110
ALA 139
0.0150
HIS 140
0.0165
SER 141
0.0153
SER 142
0.0193
ASP 143
0.0175
VAL 144
0.0131
ASN 145
0.0146
ALA 146
0.0156
SER 147
0.0136
ALA 148
0.0116
PRO 149
0.0128
THR 150
0.0142
ALA 151
0.0159
ALA 152
0.0133
ASP 153
0.0105
VAL 154
0.0100
GLN 155
0.0090
ASN 156
0.0051
ILE 157
0.0043
PHE 158
0.0031
LEU 159
0.0032
VAL 160
0.0035
GLY 161
0.0033
HIS 162
0.0037
SER 163
0.0038
ALA 164
0.0036
GLY 165
0.0027
GLY 166
0.0026
ALA 167
0.0023
ILE 168
0.0012
ALA 169
0.0008
SER 170
0.0010
ASP 171
0.0032
VAL 172
0.0027
LEU 173
0.0039
LEU 174
0.0089
ALA 175
0.0111
PRO 176
0.0147
GLY 177
0.0036
LEU 178
0.0024
LEU 179
0.0011
PRO 180
0.0031
ALA 181
0.0021
ASN 182
0.0036
VAL 183
0.0034
ARG 184
0.0004
ARG 185
0.0032
SER 186
0.0040
VAL 187
0.0036
ARG 188
0.0032
GLY 189
0.0051
LEU 190
0.0044
ILE 191
0.0048
VAL 192
0.0047
PHE 193
0.0064
GLY 194
0.0073
GLY 195
0.0062
MET 196
0.0077
MET 197
0.0050
HIS 198
0.0103
TYR 199
0.0159
ARG 200
0.0176
GLY 201
0.0214
LEU 202
0.0197
GLU 203
0.0243
TYR 204
0.0171
PRO 205
0.0191
ILE 206
0.0180
PRO 207
0.0188
PRO 208
0.0206
PHE 209
0.0157
VAL 210
0.0157
LEU 211
0.0171
PRO 212
0.0192
GLY 213
0.0137
TYR 214
0.0103
TYR 215
0.0147
GLY 216
0.0233
THR 217
0.0344
ASP 218
0.0360
GLU 219
0.0361
ASP 220
0.0273
VAL 221
0.0208
ARG 222
0.0208
ALA 223
0.0209
HIS 224
0.0159
GLU 225
0.0119
PRO 226
0.0066
LEU 227
0.0069
GLY 228
0.0131
LEU 229
0.0131
LEU 230
0.0109
GLU 231
0.0146
SER 232
0.0206
ALA 233
0.0206
SER 234
0.0286
ASP 235
0.0304
GLU 236
0.0312
ILE 237
0.0212
VAL 238
0.0194
ARG 239
0.0260
GLY 240
0.0143
LEU 241
0.0099
PRO 242
0.0105
ASP 243
0.0080
VAL 244
0.0072
LEU 245
0.0078
MET 246
0.0082
VAL 247
0.0101
LEU 248
0.0119
SER 249
0.0143
GLU 250
0.0195
HIS 251
0.0203
ASP 252
0.0167
VAL 253
0.0173
ALA 254
0.0181
ALA 255
0.0145
MET 256
0.0118
ARG 257
0.0126
ALA 258
0.0116
ALA 259
0.0078
VAL 260
0.0070
THR 261
0.0090
ASP 262
0.0043
PHE 263
0.0020
ARG 264
0.0072
SER 265
0.0078
ALA 266
0.0064
LEU 267
0.0096
ALA 268
0.0145
GLU 269
0.0156
ARG 270
0.0169
THR 271
0.0200
GLY 272
0.0228
LYS 273
0.0213
ASP 274
0.0199
VAL 275
0.0152
PRO 276
0.0124
LEU 277
0.0121
LEU 278
0.0133
VAL 279
0.0152
ALA 280
0.0134
GLN 281
0.0182
GLY 282
0.0173
HIS 283
0.0135
ASN 284
0.0147
HIS 285
0.0123
ILE 286
0.0095
SER 287
0.0080
PRO 288
0.0054
HIS 289
0.0025
TYR 290
0.0032
ALA 291
0.0011
LEU 292
0.0033
SER 293
0.0078
SER 294
0.0079
GLY 295
0.0105
GLU 296
0.0069
GLY 297
0.0057
GLU 298
0.0058
GLU 299
0.0089
TRP 300
0.0060
GLY 301
0.0052
HIS 302
0.0058
ASP 303
0.0047
VAL 304
0.0042
ILE 305
0.0037
ARG 306
0.0029
TRP 307
0.0043
MET 308
0.0034
ARG 309
0.0030
ALA 310
0.0036
LYS 311
0.0050
LEU 312
0.0044
ALA 313
0.0053
SER 314
0.0070
GLY 315
0.0086
LEU 18
0.0228
ALA 19
0.0199
GLN 20
0.0163
VAL 21
0.0175
THR 22
0.0158
PHE 23
0.0111
ALA 24
0.0096
ASN 25
0.0131
GLU 26
0.0106
ALA 27
0.0064
ILE 28
0.0065
TYR 29
0.0128
PRO 30
0.0175
LEU 31
0.0157
LEU 32
0.0164
GLU 33
0.0245
LYS 34
0.0270
ARG 35
0.0253
ARG 36
0.0262
ALA 37
0.0306
GLU 38
0.0273
ILE 39
0.0187
GLU 40
0.0211
ASN 41
0.0241
VAL 42
0.0107
THR 43
0.0062
ARG 44
0.0023
LYS 45
0.0052
THR 46
0.0093
PHE 47
0.0131
ARG 48
0.0153
TYR 49
0.0150
GLY 50
0.0199
ALA 51
0.0285
LEU 52
0.0259
PRO 53
0.0269
GLY 54
0.0177
SER 55
0.0156
GLU 56
0.0125
MET 57
0.0087
ASP 58
0.0053
VAL 59
0.0034
TYR 60
0.0027
TYR 61
0.0072
PRO 62
0.0115
SER 63
0.0165
SER 64
0.0247
THR 65
0.0311
PRO 66
0.0519
SER 67
0.0478
GLY 68
0.0379
LYS 69
0.0237
ALA 70
0.0148
PRO 71
0.0081
VAL 72
0.0058
LEU 73
0.0034
ALA 74
0.0040
PHE 75
0.0034
VAL 76
0.0041
HIS 77
0.0043
GLY 78
0.0037
GLY 79
0.0066
ALA 80
0.0066
SER 81
0.0048
VAL 82
0.0071
HIS 83
0.0104
GLY 84
0.0092
SER 85
0.0090
LYS 86
0.0075
THR 87
0.0085
HIS 88
0.0144
PRO 89
0.0218
PRO 90
0.0289
PRO 91
0.0312
GLY 92
0.0224
ASP 93
0.0196
LEU 94
0.0154
ILE 95
0.0106
TYR 96
0.0065
LYS 97
0.0085
ASN 98
0.0081
VAL 99
0.0038
GLY 100
0.0031
ALA 101
0.0072
PHE 102
0.0055
TYR 103
0.0045
ALA 104
0.0059
SER 105
0.0079
GLN 106
0.0087
GLY 107
0.0082
PHE 108
0.0059
VAL 109
0.0055
THR 110
0.0024
VAL 111
0.0036
ILE 112
0.0041
PRO 113
0.0069
ASP 114
0.0086
TYR 115
0.0062
ARG 116
0.0053
LYS 117
0.0031
LEU 118
0.0035
PRO 119
0.0028
GLY 120
0.0041
MET 121
0.0019
LYS 122
0.0088
TRP 123
0.0094
PRO 124
0.0082
ASP 125
0.0034
ALA 126
0.0017
PRO 127
0.0013
SER 128
0.0014
ASP 129
0.0050
ILE 130
0.0037
ALA 131
0.0042
SER 132
0.0085
ALA 133
0.0076
LEU 134
0.0069
THR 135
0.0106
PHE 136
0.0133
LEU 137
0.0115
VAL 138
0.0129
ALA 139
0.0175
HIS 140
0.0194
SER 141
0.0183
SER 142
0.0232
ASP 143
0.0212
VAL 144
0.0159
ASN 145
0.0177
ALA 146
0.0193
SER 147
0.0170
ALA 148
0.0141
PRO 149
0.0154
THR 150
0.0172
ALA 151
0.0194
ALA 152
0.0160
ASP 153
0.0126
VAL 154
0.0119
GLN 155
0.0108
ASN 156
0.0060
ILE 157
0.0048
PHE 158
0.0031
LEU 159
0.0033
VAL 160
0.0036
GLY 161
0.0034
HIS 162
0.0042
SER 163
0.0044
ALA 164
0.0038
GLY 165
0.0028
GLY 166
0.0027
ALA 167
0.0025
ILE 168
0.0015
ALA 169
0.0007
SER 170
0.0015
ASP 171
0.0043
VAL 172
0.0039
LEU 173
0.0052
LEU 174
0.0112
ALA 175
0.0140
PRO 176
0.0187
GLY 177
0.0057
LEU 178
0.0038
LEU 179
0.0018
PRO 180
0.0031
ALA 181
0.0018
ASN 182
0.0039
VAL 183
0.0035
ARG 184
0.0008
ARG 185
0.0040
SER 186
0.0045
VAL 187
0.0037
ARG 188
0.0031
GLY 189
0.0054
LEU 190
0.0046
ILE 191
0.0050
VAL 192
0.0050
PHE 193
0.0070
GLY 194
0.0082
GLY 195
0.0069
MET 196
0.0086
MET 197
0.0054
HIS 198
0.0111
TYR 199
0.0177
ARG 200
0.0192
GLY 201
0.0236
LEU 202
0.0220
GLU 203
0.0271
TYR 204
0.0189
PRO 205
0.0210
ILE 206
0.0203
PRO 207
0.0211
PRO 208
0.0236
PHE 209
0.0190
VAL 210
0.0188
LEU 211
0.0203
PRO 212
0.0232
GLY 213
0.0174
TYR 214
0.0133
TYR 215
0.0180
GLY 216
0.0283
THR 217
0.0405
ASP 218
0.0416
GLU 219
0.0417
ASP 220
0.0320
VAL 221
0.0241
ARG 222
0.0235
ALA 223
0.0241
HIS 224
0.0186
GLU 225
0.0135
PRO 226
0.0075
LEU 227
0.0073
GLY 228
0.0148
LEU 229
0.0154
LEU 230
0.0130
GLU 231
0.0169
SER 232
0.0243
ALA 233
0.0247
SER 234
0.0347
ASP 235
0.0372
GLU 236
0.0382
ILE 237
0.0261
VAL 238
0.0238
ARG 239
0.0319
GLY 240
0.0171
LEU 241
0.0121
PRO 242
0.0123
ASP 243
0.0088
VAL 244
0.0080
LEU 245
0.0086
MET 246
0.0092
VAL 247
0.0111
LEU 248
0.0132
SER 249
0.0156
GLU 250
0.0212
HIS 251
0.0220
ASP 252
0.0187
VAL 253
0.0197
ALA 254
0.0213
ALA 255
0.0169
MET 256
0.0137
ARG 257
0.0150
ALA 258
0.0139
ALA 259
0.0091
VAL 260
0.0083
THR 261
0.0111
ASP 262
0.0057
PHE 263
0.0030
ARG 264
0.0093
SER 265
0.0105
ALA 266
0.0086
LEU 267
0.0123
ALA 268
0.0184
GLU 269
0.0198
ARG 270
0.0210
THR 271
0.0248
GLY 272
0.0283
LYS 273
0.0261
ASP 274
0.0243
VAL 275
0.0185
PRO 276
0.0139
LEU 277
0.0136
LEU 278
0.0148
VAL 279
0.0166
ALA 280
0.0142
GLN 281
0.0194
GLY 282
0.0181
HIS 283
0.0141
ASN 284
0.0154
HIS 285
0.0133
ILE 286
0.0099
SER 287
0.0078
PRO 288
0.0052
HIS 289
0.0025
TYR 290
0.0039
ALA 291
0.0029
LEU 292
0.0051
SER 293
0.0105
SER 294
0.0112
GLY 295
0.0144
GLU 296
0.0101
GLY 297
0.0064
GLU 298
0.0071
GLU 299
0.0101
TRP 300
0.0058
GLY 301
0.0052
HIS 302
0.0060
ASP 303
0.0043
VAL 304
0.0037
ILE 305
0.0033
ARG 306
0.0017
TRP 307
0.0035
MET 308
0.0029
ARG 309
0.0027
ALA 310
0.0031
LYS 311
0.0049
LEU 312
0.0048
ALA 313
0.0059
SER 314
0.0074
GLY 315
0.0093
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.