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 = 0.0494
LEU 18
0.0260
ALA 19
0.0248
GLN 20
0.0221
VAL 21
0.0186
THR 22
0.0158
PHE 23
0.0141
ALA 24
0.0107
ASN 25
0.0088
GLU 26
0.0097
ALA 27
0.0114
ILE 28
0.0083
TYR 29
0.0076
PRO 30
0.0115
LEU 31
0.0078
LEU 32
0.0073
GLU 33
0.0154
LYS 34
0.0182
ARG 35
0.0183
ARG 36
0.0256
ALA 37
0.0332
GLU 38
0.0333
ILE 39
0.0190
GLU 40
0.0241
ASN 41
0.0330
VAL 42
0.0163
THR 43
0.0082
ARG 44
0.0039
LYS 45
0.0142
THR 46
0.0175
PHE 47
0.0185
ARG 48
0.0243
TYR 49
0.0213
GLY 50
0.0207
ALA 51
0.0418
LEU 52
0.0307
PRO 53
0.0181
GLY 54
0.0065
SER 55
0.0114
GLU 56
0.0173
MET 57
0.0145
ASP 58
0.0122
VAL 59
0.0091
TYR 60
0.0033
TYR 61
0.0052
PRO 62
0.0085
SER 63
0.0115
SER 64
0.0116
THR 65
0.0109
PRO 66
0.0356
SER 67
0.0441
GLY 68
0.0320
LYS 69
0.0113
ALA 70
0.0045
PRO 71
0.0046
VAL 72
0.0057
LEU 73
0.0050
ALA 74
0.0048
PHE 75
0.0085
VAL 76
0.0085
HIS 77
0.0085
GLY 78
0.0077
GLY 79
0.0092
ALA 80
0.0078
TYR 81
0.0045
VAL 82
0.0053
HIS 83
0.0078
GLY 84
0.0103
SER 85
0.0102
LYS 86
0.0112
THR 87
0.0130
HIS 88
0.0132
PRO 89
0.0153
PRO 90
0.0096
PRO 91
0.0088
GLY 92
0.0060
ASP 93
0.0050
LEU 94
0.0042
ILE 95
0.0081
TYR 96
0.0079
LYS 97
0.0071
ASN 98
0.0069
VAL 99
0.0075
GLY 100
0.0089
ALA 101
0.0099
PHE 102
0.0110
TYR 103
0.0101
ALA 104
0.0106
SER 105
0.0118
GLN 106
0.0115
GLY 107
0.0115
PHE 108
0.0081
VAL 109
0.0074
THR 110
0.0063
VAL 111
0.0078
ILE 112
0.0085
PRO 113
0.0099
ASP 114
0.0090
TYR 115
0.0038
ARG 116
0.0035
LYS 117
0.0013
LEU 118
0.0044
PRO 119
0.0072
GLY 120
0.0083
MET 121
0.0070
LYS 122
0.0063
TRP 123
0.0081
PRO 124
0.0072
ASP 125
0.0068
ALA 126
0.0030
PRO 127
0.0028
SER 128
0.0073
ASP 129
0.0058
ILE 130
0.0066
ALA 131
0.0089
SER 132
0.0105
ALA 133
0.0131
LEU 134
0.0119
THR 135
0.0141
PHE 136
0.0154
LEU 137
0.0135
VAL 138
0.0096
ALA 139
0.0128
HIS 140
0.0168
SER 141
0.0119
SER 142
0.0235
ASP 143
0.0243
VAL 144
0.0100
ASN 145
0.0046
ALA 146
0.0098
SER 147
0.0048
ALA 148
0.0069
PRO 149
0.0123
THR 150
0.0097
ALA 151
0.0095
ALA 152
0.0073
ASP 153
0.0057
VAL 154
0.0050
GLN 155
0.0048
ASN 156
0.0031
ILE 157
0.0030
PHE 158
0.0040
LEU 159
0.0052
VAL 160
0.0062
GLY 161
0.0065
HIS 162
0.0113
SER 163
0.0104
ALA 164
0.0096
GLY 165
0.0087
GLY 166
0.0078
ALA 167
0.0061
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0041
ASP 171
0.0040
VAL 172
0.0059
LEU 173
0.0061
LEU 174
0.0048
ALA 175
0.0069
PRO 176
0.0099
GLY 177
0.0177
LEU 178
0.0148
LEU 179
0.0164
PRO 180
0.0233
ALA 181
0.0225
ASN 182
0.0263
VAL 183
0.0184
ARG 184
0.0149
ARG 185
0.0205
SER 186
0.0071
VAL 187
0.0077
ARG 188
0.0084
GLY 189
0.0055
LEU 190
0.0044
ILE 191
0.0040
VAL 192
0.0082
PHE 193
0.0091
GLY 194
0.0072
GLY 195
0.0083
MET 196
0.0084
MET 197
0.0057
HIS 198
0.0090
TYR 199
0.0124
ARG 200
0.0154
GLY 201
0.0204
LEU 202
0.0165
GLU 203
0.0181
TYR 204
0.0133
PRO 205
0.0154
ILE 206
0.0102
PRO 207
0.0059
PRO 208
0.0031
PHE 209
0.0061
VAL 210
0.0023
LEU 211
0.0028
PRO 212
0.0050
GLY 213
0.0032
TYR 214
0.0041
TYR 215
0.0057
GLY 216
0.0046
THR 217
0.0154
ASP 218
0.0143
GLU 219
0.0126
ASP 220
0.0083
VAL 221
0.0090
ARG 222
0.0146
ALA 223
0.0143
HIS 224
0.0108
GLU 225
0.0104
PRO 226
0.0065
LEU 227
0.0065
GLY 228
0.0090
LEU 229
0.0084
LEU 230
0.0062
GLU 231
0.0076
SER 232
0.0078
ALA 233
0.0071
SER 234
0.0142
ASP 235
0.0255
GLU 236
0.0196
ILE 237
0.0042
VAL 238
0.0170
ARG 239
0.0240
GLY 240
0.0139
LEU 241
0.0126
PRO 242
0.0125
ASP 243
0.0055
VAL 244
0.0023
LEU 245
0.0060
MET 246
0.0088
VAL 247
0.0103
LEU 248
0.0090
SER 249
0.0072
GLU 250
0.0149
HIS 251
0.0146
ASP 252
0.0064
VAL 253
0.0086
ALA 254
0.0068
ALA 255
0.0082
MET 256
0.0059
ARG 257
0.0014
ALA 258
0.0040
ALA 259
0.0042
VAL 260
0.0052
THR 261
0.0054
ASP 262
0.0011
PHE 263
0.0012
ARG 264
0.0074
SER 265
0.0091
ALA 266
0.0075
LEU 267
0.0055
ALA 268
0.0131
GLU 269
0.0178
ARG 270
0.0083
THR 271
0.0089
GLY 272
0.0139
LYS 273
0.0179
ASP 274
0.0181
VAL 275
0.0119
PRO 276
0.0113
LEU 277
0.0137
LEU 278
0.0165
VAL 279
0.0172
ALA 280
0.0175
GLN 281
0.0240
GLY 282
0.0174
HIS 283
0.0090
ASN 284
0.0106
HIS 285
0.0092
ILE 286
0.0125
SER 287
0.0085
PRO 288
0.0079
HIS 289
0.0119
TYR 290
0.0100
ALA 291
0.0096
LEU 292
0.0108
SER 293
0.0098
SER 294
0.0099
GLY 295
0.0110
GLU 296
0.0097
GLY 297
0.0123
GLU 298
0.0152
GLU 299
0.0183
TRP 300
0.0146
GLY 301
0.0161
HIS 302
0.0193
ASP 303
0.0143
VAL 304
0.0120
ILE 305
0.0150
ARG 306
0.0151
TRP 307
0.0087
MET 308
0.0104
ARG 309
0.0141
ALA 310
0.0118
LYS 311
0.0096
LEU 312
0.0117
ALA 313
0.0206
SER 314
0.0227
GLY 315
0.0182
LEU 18
0.0273
ALA 19
0.0267
GLN 20
0.0261
VAL 21
0.0200
THR 22
0.0173
PHE 23
0.0157
ALA 24
0.0113
ASN 25
0.0095
GLU 26
0.0104
ALA 27
0.0140
ILE 28
0.0109
TYR 29
0.0104
PRO 30
0.0141
LEU 31
0.0105
LEU 32
0.0086
GLU 33
0.0152
LYS 34
0.0171
ARG 35
0.0150
ARG 36
0.0226
ALA 37
0.0319
GLU 38
0.0317
ILE 39
0.0178
GLU 40
0.0246
ASN 41
0.0351
VAL 42
0.0173
THR 43
0.0092
ARG 44
0.0047
LYS 45
0.0162
THR 46
0.0202
PHE 47
0.0217
ARG 48
0.0296
TYR 49
0.0261
GLY 50
0.0249
ALA 51
0.0494
LEU 52
0.0364
PRO 53
0.0232
GLY 54
0.0075
SER 55
0.0145
GLU 56
0.0210
MET 57
0.0174
ASP 58
0.0147
VAL 59
0.0113
TYR 60
0.0035
TYR 61
0.0061
PRO 62
0.0099
SER 63
0.0114
SER 64
0.0106
THR 65
0.0091
PRO 66
0.0381
SER 67
0.0438
GLY 68
0.0296
LYS 69
0.0117
ALA 70
0.0060
PRO 71
0.0081
VAL 72
0.0090
LEU 73
0.0075
ALA 74
0.0065
PHE 75
0.0110
VAL 76
0.0114
HIS 77
0.0111
GLY 78
0.0119
GLY 79
0.0129
ALA 80
0.0103
TYR 81
0.0062
VAL 82
0.0076
HIS 83
0.0108
GLY 84
0.0134
SER 85
0.0131
LYS 86
0.0146
THR 87
0.0152
HIS 88
0.0150
PRO 89
0.0159
PRO 90
0.0111
PRO 91
0.0097
GLY 92
0.0079
ASP 93
0.0077
LEU 94
0.0059
ILE 95
0.0109
TYR 96
0.0104
LYS 97
0.0082
ASN 98
0.0074
VAL 99
0.0092
GLY 100
0.0104
ALA 101
0.0108
PHE 102
0.0133
TYR 103
0.0125
ALA 104
0.0126
SER 105
0.0142
GLN 106
0.0138
GLY 107
0.0136
PHE 108
0.0110
VAL 109
0.0098
THR 110
0.0081
VAL 111
0.0100
ILE 112
0.0110
PRO 113
0.0130
ASP 114
0.0125
TYR 115
0.0062
ARG 116
0.0036
LYS 117
0.0011
LEU 118
0.0059
PRO 119
0.0107
GLY 120
0.0125
MET 121
0.0109
LYS 122
0.0107
TRP 123
0.0101
PRO 124
0.0104
ASP 125
0.0111
ALA 126
0.0050
PRO 127
0.0070
SER 128
0.0122
ASP 129
0.0101
ILE 130
0.0107
ALA 131
0.0137
SER 132
0.0136
ALA 133
0.0169
LEU 134
0.0139
THR 135
0.0155
PHE 136
0.0171
LEU 137
0.0141
VAL 138
0.0063
ALA 139
0.0116
HIS 140
0.0179
SER 141
0.0115
SER 142
0.0289
ASP 143
0.0295
VAL 144
0.0117
ASN 145
0.0066
ALA 146
0.0135
SER 147
0.0079
ALA 148
0.0091
PRO 149
0.0135
THR 150
0.0097
ALA 151
0.0106
ALA 152
0.0102
ASP 153
0.0088
VAL 154
0.0108
GLN 155
0.0094
ASN 156
0.0064
ILE 157
0.0069
PHE 158
0.0079
LEU 159
0.0052
VAL 160
0.0064
GLY 161
0.0069
HIS 162
0.0151
SER 163
0.0137
ALA 164
0.0125
GLY 165
0.0112
GLY 166
0.0102
ALA 167
0.0072
ILE 168
0.0043
ALA 169
0.0058
SER 170
0.0045
ASP 171
0.0047
VAL 172
0.0082
LEU 173
0.0076
LEU 174
0.0066
ALA 175
0.0099
PRO 176
0.0138
GLY 177
0.0198
LEU 178
0.0188
LEU 179
0.0202
PRO 180
0.0236
ALA 181
0.0210
ASN 182
0.0243
VAL 183
0.0197
ARG 184
0.0165
ARG 185
0.0185
SER 186
0.0082
VAL 187
0.0090
ARG 188
0.0106
GLY 189
0.0052
LEU 190
0.0049
ILE 191
0.0054
VAL 192
0.0112
PHE 193
0.0120
GLY 194
0.0095
GLY 195
0.0117
MET 196
0.0108
MET 197
0.0073
HIS 198
0.0075
TYR 199
0.0121
ARG 200
0.0151
GLY 201
0.0217
LEU 202
0.0188
GLU 203
0.0219
TYR 204
0.0173
PRO 205
0.0192
ILE 206
0.0134
PRO 207
0.0066
PRO 208
0.0040
PHE 209
0.0011
VAL 210
0.0022
LEU 211
0.0057
PRO 212
0.0093
GLY 213
0.0082
TYR 214
0.0069
TYR 215
0.0077
GLY 216
0.0042
THR 217
0.0168
ASP 218
0.0217
GLU 219
0.0177
ASP 220
0.0071
VAL 221
0.0089
ARG 222
0.0116
ALA 223
0.0113
HIS 224
0.0080
GLU 225
0.0069
PRO 226
0.0027
LEU 227
0.0034
GLY 228
0.0062
LEU 229
0.0058
LEU 230
0.0040
GLU 231
0.0058
SER 232
0.0051
ALA 233
0.0042
SER 234
0.0150
ASP 235
0.0246
GLU 236
0.0187
ILE 237
0.0024
VAL 238
0.0158
ARG 239
0.0239
GLY 240
0.0150
LEU 241
0.0127
PRO 242
0.0120
ASP 243
0.0035
VAL 244
0.0030
LEU 245
0.0085
MET 246
0.0123
VAL 247
0.0136
LEU 248
0.0106
SER 249
0.0058
GLU 250
0.0153
HIS 251
0.0185
ASP 252
0.0095
VAL 253
0.0131
ALA 254
0.0097
ALA 255
0.0124
MET 256
0.0107
ARG 257
0.0049
ALA 258
0.0068
ALA 259
0.0078
VAL 260
0.0088
THR 261
0.0072
ASP 262
0.0032
PHE 263
0.0035
ARG 264
0.0093
SER 265
0.0103
ALA 266
0.0078
LEU 267
0.0064
ALA 268
0.0153
GLU 269
0.0194
ARG 270
0.0094
THR 271
0.0105
GLY 272
0.0156
LYS 273
0.0182
ASP 274
0.0194
VAL 275
0.0127
PRO 276
0.0127
LEU 277
0.0154
LEU 278
0.0197
VAL 279
0.0189
ALA 280
0.0178
GLN 281
0.0240
GLY 282
0.0179
HIS 283
0.0069
ASN 284
0.0135
HIS 285
0.0129
ILE 286
0.0162
SER 287
0.0101
PRO 288
0.0104
HIS 289
0.0145
TYR 290
0.0121
ALA 291
0.0112
LEU 292
0.0127
SER 293
0.0110
SER 294
0.0119
GLY 295
0.0127
GLU 296
0.0120
GLY 297
0.0132
GLU 298
0.0175
GLU 299
0.0214
TRP 300
0.0174
GLY 301
0.0196
HIS 302
0.0233
ASP 303
0.0169
VAL 304
0.0157
ILE 305
0.0186
ARG 306
0.0171
TRP 307
0.0114
MET 308
0.0143
ARG 309
0.0162
ALA 310
0.0131
LYS 311
0.0136
LEU 312
0.0144
ALA 313
0.0230
SER 314
0.0269
GLY 315
0.0141
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.