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 = 0.0793
LEU 18
0.0079
ALA 19
0.0088
GLN 20
0.0118
VAL 21
0.0100
THR 22
0.0106
PHE 23
0.0114
ALA 24
0.0105
ASN 25
0.0107
GLU 26
0.0128
ALA 27
0.0139
ILE 28
0.0136
TYR 29
0.0112
PRO 30
0.0132
LEU 31
0.0158
LEU 32
0.0117
GLU 33
0.0122
LYS 34
0.0175
ARG 35
0.0152
ARG 36
0.0074
ALA 37
0.0046
GLU 38
0.0099
ILE 39
0.0097
GLU 40
0.0079
ASN 41
0.0099
VAL 42
0.0091
THR 43
0.0116
ARG 44
0.0144
LYS 45
0.0189
THR 46
0.0196
PHE 47
0.0206
ARG 48
0.0207
TYR 49
0.0197
GLY 50
0.0254
ALA 51
0.0352
LEU 52
0.0449
PRO 53
0.0497
GLY 54
0.0255
SER 55
0.0223
GLU 56
0.0196
MET 57
0.0172
ASP 58
0.0157
VAL 59
0.0157
TYR 60
0.0136
TYR 61
0.0116
PRO 62
0.0088
SER 63
0.0131
SER 64
0.0145
THR 65
0.0181
PRO 66
0.0434
SER 67
0.0339
GLY 68
0.0150
LYS 69
0.0173
ALA 70
0.0123
PRO 71
0.0094
VAL 72
0.0088
LEU 73
0.0099
ALA 74
0.0098
PHE 75
0.0080
VAL 76
0.0085
HIS 77
0.0088
GLY 78
0.0051
GLY 79
0.0045
ALA 80
0.0017
SER 81
0.0038
VAL 82
0.0029
HIS 83
0.0053
GLY 84
0.0132
SER 85
0.0121
LYS 86
0.0108
THR 87
0.0087
HIS 88
0.0051
PRO 89
0.0045
PRO 90
0.0050
PRO 91
0.0068
GLY 92
0.0043
ASP 93
0.0026
LEU 94
0.0050
ILE 95
0.0070
TYR 96
0.0100
LYS 97
0.0092
ASN 98
0.0097
VAL 99
0.0124
GLY 100
0.0133
ALA 101
0.0131
PHE 102
0.0126
TYR 103
0.0125
ALA 104
0.0116
SER 105
0.0152
GLN 106
0.0147
GLY 107
0.0108
PHE 108
0.0113
VAL 109
0.0108
THR 110
0.0136
VAL 111
0.0126
ILE 112
0.0126
PRO 113
0.0143
ASP 114
0.0121
TYR 115
0.0123
ARG 116
0.0120
LYS 117
0.0046
LEU 118
0.0057
PRO 119
0.0091
GLY 120
0.0074
MET 121
0.0059
LYS 122
0.0076
TRP 123
0.0077
PRO 124
0.0083
ASP 125
0.0058
ALA 126
0.0085
PRO 127
0.0104
SER 128
0.0091
ASP 129
0.0143
ILE 130
0.0125
ALA 131
0.0130
SER 132
0.0157
ALA 133
0.0162
LEU 134
0.0137
THR 135
0.0139
PHE 136
0.0154
LEU 137
0.0151
VAL 138
0.0128
ALA 139
0.0152
HIS 140
0.0166
SER 141
0.0165
SER 142
0.0174
ASP 143
0.0211
VAL 144
0.0205
ASN 145
0.0167
ALA 146
0.0188
SER 147
0.0185
ALA 148
0.0152
PRO 149
0.0099
THR 150
0.0104
ALA 151
0.0106
ALA 152
0.0117
ASP 153
0.0067
VAL 154
0.0040
GLN 155
0.0080
ASN 156
0.0101
ILE 157
0.0067
PHE 158
0.0079
LEU 159
0.0041
VAL 160
0.0050
GLY 161
0.0055
HIS 162
0.0061
SER 163
0.0070
ALA 164
0.0066
GLY 165
0.0048
GLY 166
0.0034
ALA 167
0.0043
ILE 168
0.0025
ALA 169
0.0022
SER 170
0.0047
ASP 171
0.0062
VAL 172
0.0060
LEU 173
0.0063
LEU 174
0.0102
ALA 175
0.0116
PRO 176
0.0111
GLY 177
0.0143
LEU 178
0.0110
LEU 179
0.0125
PRO 180
0.0158
ALA 181
0.0174
ASN 182
0.0191
VAL 183
0.0146
ARG 184
0.0126
ARG 185
0.0175
SER 186
0.0145
VAL 187
0.0108
ARG 188
0.0138
GLY 189
0.0057
LEU 190
0.0041
ILE 191
0.0064
VAL 192
0.0085
PHE 193
0.0098
GLY 194
0.0111
GLY 195
0.0086
MET 196
0.0100
MET 197
0.0119
HIS 198
0.0135
TYR 199
0.0120
ARG 200
0.0118
GLY 201
0.0127
LEU 202
0.0122
GLU 203
0.0087
TYR 204
0.0091
PRO 205
0.0092
ILE 206
0.0100
PRO 207
0.0077
PRO 208
0.0100
PHE 209
0.0094
VAL 210
0.0085
LEU 211
0.0093
PRO 212
0.0097
GLY 213
0.0074
TYR 214
0.0069
TYR 215
0.0093
GLY 216
0.0119
THR 217
0.0148
ASP 218
0.0150
GLU 219
0.0178
ASP 220
0.0135
VAL 221
0.0088
ARG 222
0.0077
ALA 223
0.0117
HIS 224
0.0128
GLU 225
0.0112
PRO 226
0.0133
LEU 227
0.0124
GLY 228
0.0124
LEU 229
0.0133
LEU 230
0.0140
GLU 231
0.0167
SER 232
0.0194
ALA 233
0.0169
SER 234
0.0269
ASP 235
0.0230
GLU 236
0.0262
ILE 237
0.0176
VAL 238
0.0129
ARG 239
0.0175
GLY 240
0.0103
LEU 241
0.0080
PRO 242
0.0062
ASP 243
0.0044
VAL 244
0.0050
LEU 245
0.0067
MET 246
0.0103
VAL 247
0.0111
LEU 248
0.0127
SER 249
0.0137
GLU 250
0.0150
HIS 251
0.0160
ASP 252
0.0150
VAL 253
0.0174
ALA 254
0.0178
ALA 255
0.0152
MET 256
0.0154
ARG 257
0.0159
ALA 258
0.0164
ALA 259
0.0162
VAL 260
0.0153
THR 261
0.0185
ASP 262
0.0165
PHE 263
0.0155
ARG 264
0.0161
SER 265
0.0173
ALA 266
0.0191
LEU 267
0.0168
ALA 268
0.0147
GLU 269
0.0161
ARG 270
0.0134
THR 271
0.0113
GLY 272
0.0120
LYS 273
0.0079
ASP 274
0.0091
VAL 275
0.0094
PRO 276
0.0067
LEU 277
0.0088
LEU 278
0.0083
VAL 279
0.0123
ALA 280
0.0128
GLN 281
0.0125
GLY 282
0.0141
HIS 283
0.0135
ASN 284
0.0142
HIS 285
0.0126
ILE 286
0.0131
SER 287
0.0121
PRO 288
0.0122
HIS 289
0.0123
TYR 290
0.0111
ALA 291
0.0129
LEU 292
0.0149
SER 293
0.0142
SER 294
0.0136
GLY 295
0.0202
GLU 296
0.0154
GLY 297
0.0139
GLU 298
0.0151
GLU 299
0.0145
TRP 300
0.0116
GLY 301
0.0128
HIS 302
0.0131
ASP 303
0.0124
VAL 304
0.0115
ILE 305
0.0150
ARG 306
0.0176
TRP 307
0.0149
MET 308
0.0135
ARG 309
0.0226
ALA 310
0.0281
LYS 311
0.0216
LEU 312
0.0254
ALA 313
0.0400
SER 314
0.0541
GLY 315
0.0617
LEU 18
0.0073
ALA 19
0.0082
GLN 20
0.0096
VAL 21
0.0098
THR 22
0.0090
PHE 23
0.0098
ALA 24
0.0113
ASN 25
0.0113
GLU 26
0.0106
ALA 27
0.0102
ILE 28
0.0113
TYR 29
0.0122
PRO 30
0.0106
LEU 31
0.0099
LEU 32
0.0094
GLU 33
0.0109
LYS 34
0.0092
ARG 35
0.0080
ARG 36
0.0088
ALA 37
0.0055
GLU 38
0.0033
ILE 39
0.0053
GLU 40
0.0046
ASN 41
0.0014
VAL 42
0.0090
THR 43
0.0092
ARG 44
0.0091
LYS 45
0.0068
THR 46
0.0060
PHE 47
0.0067
ARG 48
0.0054
TYR 49
0.0036
GLY 50
0.0054
ALA 51
0.0181
LEU 52
0.0147
PRO 53
0.0219
GLY 54
0.0119
SER 55
0.0058
GLU 56
0.0075
MET 57
0.0073
ASP 58
0.0066
VAL 59
0.0086
TYR 60
0.0115
TYR 61
0.0127
PRO 62
0.0131
SER 63
0.0270
SER 64
0.0244
THR 65
0.0206
PRO 66
0.0569
SER 67
0.0344
GLY 68
0.0214
LYS 69
0.0161
ALA 70
0.0147
PRO 71
0.0117
VAL 72
0.0116
LEU 73
0.0101
ALA 74
0.0082
PHE 75
0.0051
VAL 76
0.0068
HIS 77
0.0080
GLY 78
0.0110
GLY 79
0.0116
ALA 80
0.0114
SER 81
0.0134
VAL 82
0.0120
HIS 83
0.0125
GLY 84
0.0138
SER 85
0.0112
LYS 86
0.0103
THR 87
0.0127
HIS 88
0.0150
PRO 89
0.0161
PRO 90
0.0176
PRO 91
0.0152
GLY 92
0.0149
ASP 93
0.0133
LEU 94
0.0119
ILE 95
0.0125
TYR 96
0.0094
LYS 97
0.0084
ASN 98
0.0077
VAL 99
0.0076
GLY 100
0.0062
ALA 101
0.0048
PHE 102
0.0090
TYR 103
0.0099
ALA 104
0.0102
SER 105
0.0136
GLN 106
0.0143
GLY 107
0.0135
PHE 108
0.0143
VAL 109
0.0124
THR 110
0.0112
VAL 111
0.0070
ILE 112
0.0063
PRO 113
0.0076
ASP 114
0.0108
TYR 115
0.0100
ARG 116
0.0091
LYS 117
0.0148
LEU 118
0.0135
PRO 119
0.0133
GLY 120
0.0123
MET 121
0.0128
LYS 122
0.0137
TRP 123
0.0128
PRO 124
0.0132
ASP 125
0.0128
ALA 126
0.0112
PRO 127
0.0092
SER 128
0.0072
ASP 129
0.0070
ILE 130
0.0053
ALA 131
0.0054
SER 132
0.0066
ALA 133
0.0047
LEU 134
0.0059
THR 135
0.0109
PHE 136
0.0093
LEU 137
0.0106
VAL 138
0.0132
ALA 139
0.0138
HIS 140
0.0132
SER 141
0.0162
SER 142
0.0159
ASP 143
0.0149
VAL 144
0.0156
ASN 145
0.0169
ALA 146
0.0168
SER 147
0.0178
ALA 148
0.0155
PRO 149
0.0151
THR 150
0.0163
ALA 151
0.0142
ALA 152
0.0138
ASP 153
0.0118
VAL 154
0.0111
GLN 155
0.0105
ASN 156
0.0129
ILE 157
0.0126
PHE 158
0.0140
LEU 159
0.0059
VAL 160
0.0044
GLY 161
0.0040
HIS 162
0.0076
SER 163
0.0073
ALA 164
0.0081
GLY 165
0.0071
GLY 166
0.0092
ALA 167
0.0099
ILE 168
0.0086
ALA 169
0.0080
SER 170
0.0074
ASP 171
0.0083
VAL 172
0.0082
LEU 173
0.0070
LEU 174
0.0132
ALA 175
0.0102
PRO 176
0.0082
GLY 177
0.0112
LEU 178
0.0057
LEU 179
0.0053
PRO 180
0.0133
ALA 181
0.0171
ASN 182
0.0175
VAL 183
0.0130
ARG 184
0.0126
ARG 185
0.0179
SER 186
0.0138
VAL 187
0.0139
ARG 188
0.0160
GLY 189
0.0132
LEU 190
0.0108
ILE 191
0.0105
VAL 192
0.0067
PHE 193
0.0057
GLY 194
0.0051
GLY 195
0.0119
MET 196
0.0118
MET 197
0.0131
HIS 198
0.0182
TYR 199
0.0167
ARG 200
0.0170
GLY 201
0.0168
LEU 202
0.0120
GLU 203
0.0109
TYR 204
0.0081
PRO 205
0.0061
ILE 206
0.0098
PRO 207
0.0100
PRO 208
0.0098
PHE 209
0.0112
VAL 210
0.0135
LEU 211
0.0184
PRO 212
0.0167
GLY 213
0.0148
TYR 214
0.0157
TYR 215
0.0179
GLY 216
0.0206
THR 217
0.0285
ASP 218
0.0361
GLU 219
0.0306
ASP 220
0.0241
VAL 221
0.0271
ARG 222
0.0259
ALA 223
0.0249
HIS 224
0.0228
GLU 225
0.0212
PRO 226
0.0202
LEU 227
0.0180
GLY 228
0.0168
LEU 229
0.0170
LEU 230
0.0165
GLU 231
0.0166
SER 232
0.0155
ALA 233
0.0168
SER 234
0.0203
ASP 235
0.0184
GLU 236
0.0223
ILE 237
0.0196
VAL 238
0.0179
ARG 239
0.0193
GLY 240
0.0152
LEU 241
0.0152
PRO 242
0.0128
ASP 243
0.0175
VAL 244
0.0148
LEU 245
0.0149
MET 246
0.0080
VAL 247
0.0057
LEU 248
0.0034
SER 249
0.0065
GLU 250
0.0100
HIS 251
0.0104
ASP 252
0.0075
VAL 253
0.0074
ALA 254
0.0075
ALA 255
0.0075
MET 256
0.0077
ARG 257
0.0073
ALA 258
0.0071
ALA 259
0.0083
VAL 260
0.0081
THR 261
0.0057
ASP 262
0.0052
PHE 263
0.0083
ARG 264
0.0093
SER 265
0.0086
ALA 266
0.0066
LEU 267
0.0128
ALA 268
0.0204
GLU 269
0.0202
ARG 270
0.0157
THR 271
0.0212
GLY 272
0.0257
LYS 273
0.0224
ASP 274
0.0215
VAL 275
0.0173
PRO 276
0.0130
LEU 277
0.0108
LEU 278
0.0094
VAL 279
0.0063
ALA 280
0.0035
GLN 281
0.0062
GLY 282
0.0094
HIS 283
0.0081
ASN 284
0.0088
HIS 285
0.0075
ILE 286
0.0073
SER 287
0.0086
PRO 288
0.0084
HIS 289
0.0072
TYR 290
0.0075
ALA 291
0.0066
LEU 292
0.0058
SER 293
0.0049
SER 294
0.0066
GLY 295
0.0080
GLU 296
0.0069
GLY 297
0.0019
GLU 298
0.0011
GLU 299
0.0022
TRP 300
0.0064
GLY 301
0.0070
HIS 302
0.0125
ASP 303
0.0131
VAL 304
0.0145
ILE 305
0.0167
ARG 306
0.0199
TRP 307
0.0197
MET 308
0.0181
ARG 309
0.0225
ALA 310
0.0243
LYS 311
0.0226
LEU 312
0.0181
ALA 313
0.0210
SER 314
0.0369
GLY 315
0.0793
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.