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 = 0.0814
LEU 18
0.0150
ALA 19
0.0149
GLN 20
0.0163
VAL 21
0.0152
THR 22
0.0169
PHE 23
0.0146
ALA 24
0.0105
ASN 25
0.0112
GLU 26
0.0106
ALA 27
0.0085
ILE 28
0.0070
TYR 29
0.0058
PRO 30
0.0096
LEU 31
0.0121
LEU 32
0.0109
GLU 33
0.0182
LYS 34
0.0230
ARG 35
0.0205
ARG 36
0.0189
ALA 37
0.0226
GLU 38
0.0193
ILE 39
0.0109
GLU 40
0.0115
ASN 41
0.0116
VAL 42
0.0080
THR 43
0.0084
ARG 44
0.0093
LYS 45
0.0147
THR 46
0.0151
PHE 47
0.0145
ARG 48
0.0130
TYR 49
0.0071
GLY 50
0.0078
ALA 51
0.0158
LEU 52
0.0103
PRO 53
0.0269
GLY 54
0.0147
SER 55
0.0061
GLU 56
0.0084
MET 57
0.0069
ASP 58
0.0085
VAL 59
0.0069
TYR 60
0.0066
TYR 61
0.0060
PRO 62
0.0084
SER 63
0.0286
SER 64
0.0341
THR 65
0.0406
PRO 66
0.0814
SER 67
0.0628
GLY 68
0.0302
LYS 69
0.0276
ALA 70
0.0154
PRO 71
0.0093
VAL 72
0.0046
LEU 73
0.0049
ALA 74
0.0071
PHE 75
0.0066
VAL 76
0.0055
HIS 77
0.0039
GLY 78
0.0034
GLY 79
0.0111
ALA 80
0.0156
TYR 81
0.0160
VAL 82
0.0236
HIS 83
0.0218
GLY 84
0.0108
SER 85
0.0077
LYS 86
0.0072
THR 87
0.0108
HIS 88
0.0114
PRO 89
0.0138
PRO 90
0.0132
PRO 91
0.0120
GLY 92
0.0128
ASP 93
0.0136
LEU 94
0.0107
ILE 95
0.0100
TYR 96
0.0077
LYS 97
0.0075
ASN 98
0.0071
VAL 99
0.0066
GLY 100
0.0065
ALA 101
0.0056
PHE 102
0.0031
TYR 103
0.0047
ALA 104
0.0037
SER 105
0.0024
GLN 106
0.0025
GLY 107
0.0058
PHE 108
0.0039
VAL 109
0.0055
THR 110
0.0065
VAL 111
0.0054
ILE 112
0.0059
PRO 113
0.0056
ASP 114
0.0064
TYR 115
0.0120
ARG 116
0.0193
LYS 117
0.0236
LEU 118
0.0330
PRO 119
0.0445
GLY 120
0.0449
MET 121
0.0365
LYS 122
0.0305
TRP 123
0.0200
PRO 124
0.0213
ASP 125
0.0256
ALA 126
0.0142
PRO 127
0.0134
SER 128
0.0175
ASP 129
0.0123
ILE 130
0.0100
ALA 131
0.0138
SER 132
0.0065
ALA 133
0.0041
LEU 134
0.0061
THR 135
0.0055
PHE 136
0.0054
LEU 137
0.0067
VAL 138
0.0103
ALA 139
0.0133
HIS 140
0.0157
SER 141
0.0183
SER 142
0.0255
ASP 143
0.0247
VAL 144
0.0171
ASN 145
0.0164
ALA 146
0.0221
SER 147
0.0223
ALA 148
0.0116
PRO 149
0.0081
THR 150
0.0108
ALA 151
0.0161
ALA 152
0.0158
ASP 153
0.0100
VAL 154
0.0093
GLN 155
0.0073
ASN 156
0.0036
ILE 157
0.0043
PHE 158
0.0050
LEU 159
0.0075
VAL 160
0.0067
GLY 161
0.0059
HIS 162
0.0053
SER 163
0.0040
ALA 164
0.0041
GLY 165
0.0045
GLY 166
0.0046
ALA 167
0.0047
ILE 168
0.0065
ALA 169
0.0068
SER 170
0.0076
ASP 171
0.0079
VAL 172
0.0089
LEU 173
0.0081
LEU 174
0.0037
ALA 175
0.0076
PRO 176
0.0066
GLY 177
0.0155
LEU 178
0.0133
LEU 179
0.0128
PRO 180
0.0124
ALA 181
0.0125
ASN 182
0.0120
VAL 183
0.0099
ARG 184
0.0076
ARG 185
0.0070
SER 186
0.0050
VAL 187
0.0049
ARG 188
0.0051
GLY 189
0.0067
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0073
PHE 193
0.0071
GLY 194
0.0068
GLY 195
0.0070
MET 196
0.0073
MET 197
0.0070
HIS 198
0.0110
TYR 199
0.0127
ARG 200
0.0150
GLY 201
0.0226
LEU 202
0.0213
GLU 203
0.0233
TYR 204
0.0203
PRO 205
0.0247
ILE 206
0.0215
PRO 207
0.0281
PRO 208
0.0222
PHE 209
0.0224
VAL 210
0.0203
TRP 211
0.0133
PRO 212
0.0162
GLY 213
0.0249
TYR 214
0.0195
TYR 215
0.0150
GLY 216
0.0180
THR 217
0.0112
ASP 218
0.0083
GLU 219
0.0156
ASP 220
0.0129
VAL 221
0.0063
ARG 222
0.0091
ALA 223
0.0107
HIS 224
0.0069
GLU 225
0.0068
PRO 226
0.0057
LEU 227
0.0064
GLY 228
0.0077
LEU 229
0.0042
LEU 230
0.0024
GLU 231
0.0047
SER 232
0.0097
ALA 233
0.0106
SER 234
0.0310
ASP 235
0.0391
GLU 236
0.0395
ILE 237
0.0168
VAL 238
0.0187
ARG 239
0.0297
GLY 240
0.0061
LEU 241
0.0057
PRO 242
0.0080
ASP 243
0.0045
VAL 244
0.0041
LEU 245
0.0047
MET 246
0.0062
VAL 247
0.0071
LEU 248
0.0075
SER 249
0.0094
GLU 250
0.0096
HIS 251
0.0116
ASP 252
0.0087
VAL 253
0.0111
ALA 254
0.0114
ALA 255
0.0136
MET 256
0.0107
ARG 257
0.0091
ALA 258
0.0108
ALA 259
0.0101
VAL 260
0.0074
THR 261
0.0064
ASP 262
0.0076
PHE 263
0.0057
ARG 264
0.0014
SER 265
0.0040
ALA 266
0.0056
LEU 267
0.0079
ALA 268
0.0123
GLU 269
0.0178
ARG 270
0.0167
THR 271
0.0152
GLY 272
0.0169
LYS 273
0.0143
ASP 274
0.0124
VAL 275
0.0065
PRO 276
0.0048
LEU 277
0.0048
LEU 278
0.0062
VAL 279
0.0078
ALA 280
0.0091
GLN 281
0.0106
GLY 282
0.0117
HIS 283
0.0118
ASN 284
0.0123
HIS 285
0.0092
ILE 286
0.0117
SER 287
0.0118
PRO 288
0.0091
HIS 289
0.0076
TYR 290
0.0071
ALA 291
0.0089
LEU 292
0.0078
SER 293
0.0076
SER 294
0.0099
GLY 295
0.0151
GLU 296
0.0166
GLY 297
0.0135
GLU 298
0.0112
GLU 299
0.0131
TRP 300
0.0108
GLY 301
0.0083
HIS 302
0.0078
ASP 303
0.0083
VAL 304
0.0078
ILE 305
0.0056
ARG 306
0.0058
TRP 307
0.0063
MET 308
0.0061
ARG 309
0.0052
ALA 310
0.0068
LYS 311
0.0073
LEU 312
0.0074
ALA 313
0.0089
SER 314
0.0133
GLY 315
0.0196
LEU 18
0.0122
ALA 19
0.0117
GLN 20
0.0125
VAL 21
0.0123
THR 22
0.0145
PHE 23
0.0124
ALA 24
0.0093
ASN 25
0.0108
GLU 26
0.0112
ALA 27
0.0075
ILE 28
0.0065
TYR 29
0.0055
PRO 30
0.0078
LEU 31
0.0098
LEU 32
0.0091
GLU 33
0.0146
LYS 34
0.0184
ARG 35
0.0171
ARG 36
0.0155
ALA 37
0.0190
GLU 38
0.0167
ILE 39
0.0095
GLU 40
0.0100
ASN 41
0.0108
VAL 42
0.0054
THR 43
0.0058
ARG 44
0.0070
LYS 45
0.0119
THR 46
0.0127
PHE 47
0.0127
ARG 48
0.0125
TYR 49
0.0073
GLY 50
0.0100
ALA 51
0.0213
LEU 52
0.0148
PRO 53
0.0287
GLY 54
0.0148
SER 55
0.0070
GLU 56
0.0081
MET 57
0.0061
ASP 58
0.0071
VAL 59
0.0055
TYR 60
0.0048
TYR 61
0.0042
PRO 62
0.0057
SER 63
0.0218
SER 64
0.0269
THR 65
0.0323
PRO 66
0.0694
SER 67
0.0520
GLY 68
0.0248
LYS 69
0.0233
ALA 70
0.0128
PRO 71
0.0075
VAL 72
0.0037
LEU 73
0.0040
ALA 74
0.0060
PHE 75
0.0056
VAL 76
0.0047
HIS 77
0.0029
GLY 78
0.0031
GLY 79
0.0109
ALA 80
0.0148
TYR 81
0.0153
VAL 82
0.0225
HIS 83
0.0211
GLY 84
0.0091
SER 85
0.0062
LYS 86
0.0058
THR 87
0.0085
HIS 88
0.0083
PRO 89
0.0095
PRO 90
0.0093
PRO 91
0.0093
GLY 92
0.0105
ASP 93
0.0102
LEU 94
0.0083
ILE 95
0.0079
TYR 96
0.0059
LYS 97
0.0058
ASN 98
0.0057
VAL 99
0.0052
GLY 100
0.0049
ALA 101
0.0044
PHE 102
0.0029
TYR 103
0.0036
ALA 104
0.0020
SER 105
0.0013
GLN 106
0.0006
GLY 107
0.0039
PHE 108
0.0025
VAL 109
0.0042
THR 110
0.0051
VAL 111
0.0044
ILE 112
0.0049
PRO 113
0.0049
ASP 114
0.0060
TYR 115
0.0111
ARG 116
0.0176
LYS 117
0.0221
LEU 118
0.0308
PRO 119
0.0414
GLY 120
0.0417
MET 121
0.0341
LYS 122
0.0286
TRP 123
0.0188
PRO 124
0.0199
ASP 125
0.0238
ALA 126
0.0132
PRO 127
0.0124
SER 128
0.0162
ASP 129
0.0112
ILE 130
0.0091
ALA 131
0.0125
SER 132
0.0056
ALA 133
0.0035
LEU 134
0.0052
THR 135
0.0037
PHE 136
0.0043
LEU 137
0.0055
VAL 138
0.0078
ALA 139
0.0101
HIS 140
0.0133
SER 141
0.0155
SER 142
0.0222
ASP 143
0.0215
VAL 144
0.0148
ASN 145
0.0144
ALA 146
0.0187
SER 147
0.0178
ALA 148
0.0097
PRO 149
0.0065
THR 150
0.0099
ALA 151
0.0143
ALA 152
0.0137
ASP 153
0.0081
VAL 154
0.0074
GLN 155
0.0051
ASN 156
0.0041
ILE 157
0.0044
PHE 158
0.0047
LEU 159
0.0066
VAL 160
0.0057
GLY 161
0.0050
HIS 162
0.0043
SER 163
0.0036
ALA 164
0.0038
GLY 165
0.0040
GLY 166
0.0040
ALA 167
0.0044
ILE 168
0.0060
ALA 169
0.0062
SER 170
0.0070
ASP 171
0.0072
VAL 172
0.0082
LEU 173
0.0074
LEU 174
0.0031
ALA 175
0.0067
PRO 176
0.0056
GLY 177
0.0146
LEU 178
0.0126
LEU 179
0.0120
PRO 180
0.0118
ALA 181
0.0117
ASN 182
0.0116
VAL 183
0.0096
ARG 184
0.0068
ARG 185
0.0070
SER 186
0.0059
VAL 187
0.0052
ARG 188
0.0055
GLY 189
0.0064
LEU 190
0.0057
ILE 191
0.0051
VAL 192
0.0064
PHE 193
0.0062
GLY 194
0.0061
GLY 195
0.0063
MET 196
0.0067
MET 197
0.0063
HIS 198
0.0097
TYR 199
0.0114
ARG 200
0.0136
GLY 201
0.0207
LEU 202
0.0195
GLU 203
0.0213
TYR 204
0.0185
PRO 205
0.0225
ILE 206
0.0195
PRO 207
0.0258
PRO 208
0.0200
PHE 209
0.0204
VAL 210
0.0188
TRP 211
0.0121
PRO 212
0.0151
GLY 213
0.0232
TYR 214
0.0183
TYR 215
0.0143
GLY 216
0.0177
THR 217
0.0118
ASP 218
0.0067
GLU 219
0.0145
ASP 220
0.0126
VAL 221
0.0058
ARG 222
0.0082
ALA 223
0.0102
HIS 224
0.0068
GLU 225
0.0059
PRO 226
0.0051
LEU 227
0.0057
GLY 228
0.0068
LEU 229
0.0033
LEU 230
0.0018
GLU 231
0.0041
SER 232
0.0093
ALA 233
0.0104
SER 234
0.0300
ASP 235
0.0383
GLU 236
0.0386
ILE 237
0.0163
VAL 238
0.0187
ARG 239
0.0294
GLY 240
0.0057
LEU 241
0.0060
PRO 242
0.0082
ASP 243
0.0043
VAL 244
0.0036
LEU 245
0.0039
MET 246
0.0053
VAL 247
0.0061
LEU 248
0.0067
SER 249
0.0080
GLU 250
0.0081
HIS 251
0.0095
ASP 252
0.0077
VAL 253
0.0100
ALA 254
0.0103
ALA 255
0.0123
MET 256
0.0097
ARG 257
0.0083
ALA 258
0.0098
ALA 259
0.0092
VAL 260
0.0067
THR 261
0.0061
ASP 262
0.0069
PHE 263
0.0051
ARG 264
0.0017
SER 265
0.0038
ALA 266
0.0051
LEU 267
0.0076
ALA 268
0.0118
GLU 269
0.0167
ARG 270
0.0160
THR 271
0.0151
GLY 272
0.0165
LYS 273
0.0138
ASP 274
0.0118
VAL 275
0.0063
PRO 276
0.0040
LEU 277
0.0040
LEU 278
0.0050
VAL 279
0.0071
ALA 280
0.0079
GLN 281
0.0090
GLY 282
0.0095
HIS 283
0.0097
ASN 284
0.0097
HIS 285
0.0073
ILE 286
0.0095
SER 287
0.0096
PRO 288
0.0078
HIS 289
0.0066
TYR 290
0.0063
ALA 291
0.0082
LEU 292
0.0073
SER 293
0.0072
SER 294
0.0090
GLY 295
0.0133
GLU 296
0.0149
GLY 297
0.0124
GLU 298
0.0105
GLU 299
0.0120
TRP 300
0.0098
GLY 301
0.0076
HIS 302
0.0076
ASP 303
0.0080
VAL 304
0.0071
ILE 305
0.0052
ARG 306
0.0059
TRP 307
0.0064
MET 308
0.0059
ARG 309
0.0055
ALA 310
0.0083
LYS 311
0.0089
LEU 312
0.0098
ALA 313
0.0122
SER 314
0.0190
GLY 315
0.0316
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.