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 = 0.0834
LEU 18
0.0123
ALA 19
0.0125
GLN 20
0.0124
VAL 21
0.0125
THR 22
0.0132
PHE 23
0.0144
ALA 24
0.0125
ASN 25
0.0098
GLU 26
0.0111
ALA 27
0.0168
ILE 28
0.0137
TYR 29
0.0103
PRO 30
0.0148
LEU 31
0.0166
LEU 32
0.0120
GLU 33
0.0155
LYS 34
0.0196
ARG 35
0.0150
ARG 36
0.0132
ALA 37
0.0144
GLU 38
0.0103
ILE 39
0.0054
GLU 40
0.0084
ASN 41
0.0063
VAL 42
0.0111
THR 43
0.0116
ARG 44
0.0116
LYS 45
0.0136
THR 46
0.0136
PHE 47
0.0120
ARG 48
0.0165
TYR 49
0.0100
GLY 50
0.0183
ALA 51
0.0385
LEU 52
0.0342
PRO 53
0.0385
GLY 54
0.0213
SER 55
0.0147
GLU 56
0.0126
MET 57
0.0097
ASP 58
0.0109
VAL 59
0.0097
TYR 60
0.0108
TYR 61
0.0116
PRO 62
0.0121
SER 63
0.0178
SER 64
0.0122
THR 65
0.0154
PRO 66
0.0538
SER 67
0.0325
GLY 68
0.0145
LYS 69
0.0106
ALA 70
0.0103
PRO 71
0.0071
VAL 72
0.0065
LEU 73
0.0059
ALA 74
0.0054
PHE 75
0.0037
VAL 76
0.0041
HIS 77
0.0043
GLY 78
0.0100
GLY 79
0.0149
ALA 80
0.0160
TYR 81
0.0169
VAL 82
0.0222
HIS 83
0.0224
GLY 84
0.0105
SER 85
0.0066
LYS 86
0.0080
THR 87
0.0071
HIS 88
0.0072
PRO 89
0.0102
PRO 90
0.0130
PRO 91
0.0118
GLY 92
0.0062
ASP 93
0.0078
LEU 94
0.0058
ILE 95
0.0014
TYR 96
0.0027
LYS 97
0.0035
ASN 98
0.0013
VAL 99
0.0045
GLY 100
0.0071
ALA 101
0.0065
PHE 102
0.0064
TYR 103
0.0073
ALA 104
0.0093
SER 105
0.0100
GLN 106
0.0094
GLY 107
0.0105
PHE 108
0.0086
VAL 109
0.0088
THR 110
0.0082
VAL 111
0.0068
ILE 112
0.0070
PRO 113
0.0067
ASP 114
0.0088
TYR 115
0.0075
ARG 116
0.0078
LYS 117
0.0202
LEU 118
0.0239
PRO 119
0.0271
GLY 120
0.0280
MET 121
0.0235
LYS 122
0.0209
TRP 123
0.0143
PRO 124
0.0138
ASP 125
0.0149
ALA 126
0.0089
PRO 127
0.0057
SER 128
0.0041
ASP 129
0.0024
ILE 130
0.0031
ALA 131
0.0014
SER 132
0.0052
ALA 133
0.0058
LEU 134
0.0044
THR 135
0.0076
PHE 136
0.0100
LEU 137
0.0080
VAL 138
0.0080
ALA 139
0.0119
HIS 140
0.0138
SER 141
0.0103
SER 142
0.0119
ASP 143
0.0153
VAL 144
0.0130
ASN 145
0.0126
ALA 146
0.0156
SER 147
0.0167
ALA 148
0.0148
PRO 149
0.0153
THR 150
0.0119
ALA 151
0.0096
ALA 152
0.0091
ASP 153
0.0054
VAL 154
0.0052
GLN 155
0.0020
ASN 156
0.0017
ILE 157
0.0022
PHE 158
0.0029
LEU 159
0.0023
VAL 160
0.0020
GLY 161
0.0016
HIS 162
0.0025
SER 163
0.0032
ALA 164
0.0027
GLY 165
0.0037
GLY 166
0.0031
ALA 167
0.0037
ILE 168
0.0054
ALA 169
0.0042
SER 170
0.0038
ASP 171
0.0045
VAL 172
0.0042
LEU 173
0.0035
LEU 174
0.0060
ALA 175
0.0062
PRO 176
0.0091
GLY 177
0.0014
LEU 178
0.0018
LEU 179
0.0023
PRO 180
0.0083
ALA 181
0.0090
ASN 182
0.0087
VAL 183
0.0054
ARG 184
0.0044
ARG 185
0.0048
SER 186
0.0018
VAL 187
0.0012
ARG 188
0.0023
GLY 189
0.0035
LEU 190
0.0026
ILE 191
0.0025
VAL 192
0.0015
PHE 193
0.0026
GLY 194
0.0041
GLY 195
0.0034
MET 196
0.0024
MET 197
0.0040
HIS 198
0.0061
TYR 199
0.0052
ARG 200
0.0115
GLY 201
0.0147
LEU 202
0.0115
GLU 203
0.0119
TYR 204
0.0120
PRO 205
0.0236
ILE 206
0.0242
PRO 207
0.0326
PRO 208
0.0324
PHE 209
0.0326
VAL 210
0.0271
LEU 211
0.0210
PRO 212
0.0285
GLY 213
0.0306
TYR 214
0.0233
TYR 215
0.0209
GLY 216
0.0332
THR 217
0.0315
ASP 218
0.0229
GLU 219
0.0305
ASP 220
0.0273
VAL 221
0.0163
ARG 222
0.0157
ALA 223
0.0186
HIS 224
0.0134
GLU 225
0.0083
PRO 226
0.0064
LEU 227
0.0084
GLY 228
0.0105
LEU 229
0.0088
LEU 230
0.0063
GLU 231
0.0096
SER 232
0.0167
ALA 233
0.0161
SER 234
0.0294
ASP 235
0.0338
GLU 236
0.0404
ILE 237
0.0226
VAL 238
0.0198
ARG 239
0.0322
GLY 240
0.0158
LEU 241
0.0114
PRO 242
0.0122
ASP 243
0.0056
VAL 244
0.0043
LEU 245
0.0040
MET 246
0.0015
VAL 247
0.0028
LEU 248
0.0047
SER 249
0.0070
GLU 250
0.0076
HIS 251
0.0099
ASP 252
0.0103
VAL 253
0.0129
ALA 254
0.0142
ALA 255
0.0110
MET 256
0.0088
ARG 257
0.0097
ALA 258
0.0103
ALA 259
0.0071
VAL 260
0.0052
THR 261
0.0076
ASP 262
0.0080
PHE 263
0.0052
ARG 264
0.0016
SER 265
0.0030
ALA 266
0.0014
LEU 267
0.0039
ALA 268
0.0074
GLU 269
0.0066
ARG 270
0.0091
THR 271
0.0133
GLY 272
0.0144
LYS 273
0.0134
ASP 274
0.0122
VAL 275
0.0084
PRO 276
0.0028
LEU 277
0.0021
LEU 278
0.0023
VAL 279
0.0035
ALA 280
0.0043
GLN 281
0.0060
GLY 282
0.0090
HIS 283
0.0094
ASN 284
0.0104
HIS 285
0.0086
ILE 286
0.0092
SER 287
0.0085
PRO 288
0.0063
HIS 289
0.0050
TYR 290
0.0061
ALA 291
0.0083
LEU 292
0.0062
SER 293
0.0062
SER 294
0.0108
GLY 295
0.0135
GLU 296
0.0151
GLY 297
0.0102
GLU 298
0.0075
GLU 299
0.0065
TRP 300
0.0034
GLY 301
0.0040
HIS 302
0.0051
ASP 303
0.0040
VAL 304
0.0037
ILE 305
0.0057
ARG 306
0.0072
TRP 307
0.0056
MET 308
0.0040
ARG 309
0.0055
ALA 310
0.0056
LYS 311
0.0056
LEU 312
0.0087
ALA 313
0.0146
SER 314
0.0243
GLY 315
0.0751
LEU 18
0.0116
ALA 19
0.0115
GLN 20
0.0120
VAL 21
0.0130
THR 22
0.0134
PHE 23
0.0144
ALA 24
0.0132
ASN 25
0.0110
GLU 26
0.0119
ALA 27
0.0172
ILE 28
0.0141
TYR 29
0.0104
PRO 30
0.0151
LEU 31
0.0170
LEU 32
0.0121
GLU 33
0.0157
LYS 34
0.0201
ARG 35
0.0152
ARG 36
0.0133
ALA 37
0.0147
GLU 38
0.0104
ILE 39
0.0051
GLU 40
0.0083
ASN 41
0.0062
VAL 42
0.0113
THR 43
0.0117
ARG 44
0.0117
LYS 45
0.0136
THR 46
0.0138
PHE 47
0.0122
ARG 48
0.0173
TYR 49
0.0106
GLY 50
0.0198
ALA 51
0.0422
LEU 52
0.0377
PRO 53
0.0425
GLY 54
0.0234
SER 55
0.0161
GLU 56
0.0135
MET 57
0.0102
ASP 58
0.0114
VAL 59
0.0100
TYR 60
0.0109
TYR 61
0.0115
PRO 62
0.0120
SER 63
0.0180
SER 64
0.0128
THR 65
0.0155
PRO 66
0.0499
SER 67
0.0305
GLY 68
0.0141
LYS 69
0.0093
ALA 70
0.0094
PRO 71
0.0067
VAL 72
0.0068
LEU 73
0.0064
ALA 74
0.0060
PHE 75
0.0042
VAL 76
0.0046
HIS 77
0.0047
GLY 78
0.0097
GLY 79
0.0152
ALA 80
0.0170
TYR 81
0.0176
VAL 82
0.0234
HIS 83
0.0233
GLY 84
0.0108
SER 85
0.0070
LYS 86
0.0086
THR 87
0.0076
HIS 88
0.0077
PRO 89
0.0108
PRO 90
0.0131
PRO 91
0.0117
GLY 92
0.0057
ASP 93
0.0077
LEU 94
0.0055
ILE 95
0.0013
TYR 96
0.0030
LYS 97
0.0034
ASN 98
0.0014
VAL 99
0.0049
GLY 100
0.0073
ALA 101
0.0066
PHE 102
0.0065
TYR 103
0.0075
ALA 104
0.0093
SER 105
0.0098
GLN 106
0.0094
GLY 107
0.0105
PHE 108
0.0088
VAL 109
0.0089
THR 110
0.0084
VAL 111
0.0074
ILE 112
0.0076
PRO 113
0.0075
ASP 114
0.0096
TYR 115
0.0083
ARG 116
0.0089
LYS 117
0.0206
LEU 118
0.0245
PRO 119
0.0278
GLY 120
0.0292
MET 121
0.0246
LYS 122
0.0219
TRP 123
0.0152
PRO 124
0.0148
ASP 125
0.0160
ALA 126
0.0094
PRO 127
0.0064
SER 128
0.0051
ASP 129
0.0031
ILE 130
0.0037
ALA 131
0.0022
SER 132
0.0051
ALA 133
0.0061
LEU 134
0.0046
THR 135
0.0072
PHE 136
0.0098
LEU 137
0.0079
VAL 138
0.0077
ALA 139
0.0115
HIS 140
0.0132
SER 141
0.0094
SER 142
0.0105
ASP 143
0.0141
VAL 144
0.0120
ASN 145
0.0112
ALA 146
0.0141
SER 147
0.0153
ALA 148
0.0138
PRO 149
0.0145
THR 150
0.0112
ALA 151
0.0084
ALA 152
0.0081
ASP 153
0.0048
VAL 154
0.0047
GLN 155
0.0019
ASN 156
0.0021
ILE 157
0.0028
PHE 158
0.0036
LEU 159
0.0030
VAL 160
0.0026
GLY 161
0.0021
HIS 162
0.0020
SER 163
0.0028
ALA 164
0.0021
GLY 165
0.0035
GLY 166
0.0030
ALA 167
0.0036
ILE 168
0.0057
ALA 169
0.0043
SER 170
0.0042
ASP 171
0.0047
VAL 172
0.0041
LEU 173
0.0035
LEU 174
0.0062
ALA 175
0.0062
PRO 176
0.0094
GLY 177
0.0018
LEU 178
0.0014
LEU 179
0.0013
PRO 180
0.0074
ALA 181
0.0080
ASN 182
0.0078
VAL 183
0.0048
ARG 184
0.0036
ARG 185
0.0037
SER 186
0.0016
VAL 187
0.0023
ARG 188
0.0028
GLY 189
0.0036
LEU 190
0.0029
ILE 191
0.0030
VAL 192
0.0014
PHE 193
0.0026
GLY 194
0.0041
GLY 195
0.0029
MET 196
0.0019
MET 197
0.0038
HIS 198
0.0063
TYR 199
0.0052
ARG 200
0.0121
GLY 201
0.0169
LEU 202
0.0138
GLU 203
0.0155
TYR 204
0.0142
PRO 205
0.0262
ILE 206
0.0255
PRO 207
0.0334
PRO 208
0.0333
PHE 209
0.0335
VAL 210
0.0278
LEU 211
0.0210
PRO 212
0.0290
GLY 213
0.0315
TYR 214
0.0240
TYR 215
0.0215
GLY 216
0.0339
THR 217
0.0315
ASP 218
0.0225
GLU 219
0.0313
ASP 220
0.0283
VAL 221
0.0163
ARG 222
0.0162
ALA 223
0.0192
HIS 224
0.0140
GLU 225
0.0083
PRO 226
0.0064
LEU 227
0.0085
GLY 228
0.0107
LEU 229
0.0089
LEU 230
0.0064
GLU 231
0.0095
SER 232
0.0173
ALA 233
0.0173
SER 234
0.0323
ASP 235
0.0379
GLU 236
0.0444
ILE 237
0.0244
VAL 238
0.0221
ARG 239
0.0358
GLY 240
0.0164
LEU 241
0.0119
PRO 242
0.0130
ASP 243
0.0052
VAL 244
0.0042
LEU 245
0.0043
MET 246
0.0013
VAL 247
0.0028
LEU 248
0.0047
SER 249
0.0072
GLU 250
0.0076
HIS 251
0.0099
ASP 252
0.0108
VAL 253
0.0137
ALA 254
0.0150
ALA 255
0.0117
MET 256
0.0092
ARG 257
0.0099
ALA 258
0.0105
ALA 259
0.0071
VAL 260
0.0051
THR 261
0.0075
ASP 262
0.0078
PHE 263
0.0048
ARG 264
0.0023
SER 265
0.0036
ALA 266
0.0008
LEU 267
0.0050
ALA 268
0.0093
GLU 269
0.0087
ARG 270
0.0111
THR 271
0.0155
GLY 272
0.0170
LYS 273
0.0155
ASP 274
0.0142
VAL 275
0.0098
PRO 276
0.0027
LEU 277
0.0023
LEU 278
0.0023
VAL 279
0.0034
ALA 280
0.0042
GLN 281
0.0053
GLY 282
0.0082
HIS 283
0.0092
ASN 284
0.0104
HIS 285
0.0090
ILE 286
0.0097
SER 287
0.0088
PRO 288
0.0066
HIS 289
0.0054
TYR 290
0.0065
ALA 291
0.0088
LEU 292
0.0066
SER 293
0.0064
SER 294
0.0109
GLY 295
0.0136
GLU 296
0.0155
GLY 297
0.0106
GLU 298
0.0078
GLU 299
0.0071
TRP 300
0.0043
GLY 301
0.0046
HIS 302
0.0056
ASP 303
0.0046
VAL 304
0.0042
ILE 305
0.0060
ARG 306
0.0073
TRP 307
0.0054
MET 308
0.0042
ARG 309
0.0057
ALA 310
0.0050
LYS 311
0.0066
LEU 312
0.0120
ALA 313
0.0203
SER 314
0.0302
GLY 315
0.0834
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.