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 = 0.0379
ASN 8
0.0019
ALA 9
0.0031
ALA 10
0.0041
GLY 11
0.0042
THR 12
0.0028
ILE 13
0.0036
SER 14
0.0043
ASN 15
0.0056
ASP 16
0.0024
ILE 17
0.0033
LEU 18
0.0039
ALA 19
0.0025
GLN 20
0.0033
VAL 21
0.0039
THR 22
0.0034
PHE 23
0.0021
ALA 24
0.0045
ASN 25
0.0033
GLU 26
0.0012
ALA 27
0.0039
ILE 28
0.0125
TYR 29
0.0124
PRO 30
0.0148
LEU 31
0.0162
LEU 32
0.0182
GLU 33
0.0194
LYS 34
0.0216
ARG 35
0.0215
ARG 36
0.0217
ALA 37
0.0239
GLU 38
0.0230
ILE 39
0.0201
GLU 40
0.0206
ASN 41
0.0208
VAL 42
0.0168
THR 43
0.0141
ARG 44
0.0125
LYS 45
0.0110
THR 46
0.0129
PHE 47
0.0117
ARG 48
0.0150
TYR 49
0.0108
GLY 50
0.0160
ALA 51
0.0228
LEU 52
0.0228
PRO 53
0.0266
GLY 54
0.0217
SER 55
0.0151
GLU 56
0.0137
MET 57
0.0104
ASP 58
0.0115
VAL 59
0.0080
TYR 60
0.0104
TYR 61
0.0093
PRO 62
0.0130
SER 63
0.0138
SER 64
0.0158
THR 65
0.0213
PRO 66
0.0281
SER 67
0.0263
GLY 68
0.0170
LYS 69
0.0147
ALA 70
0.0134
PRO 71
0.0118
VAL 72
0.0076
LEU 73
0.0091
ALA 74
0.0075
PHE 75
0.0105
VAL 76
0.0105
HIS 77
0.0123
GLY 78
0.0130
GLY 79
0.0138
ALA 80
0.0109
TYR 81
0.0114
VAL 82
0.0108
HIS 83
0.0106
GLY 84
0.0143
SER 85
0.0138
LYS 86
0.0136
THR 87
0.0156
HIS 88
0.0121
PRO 89
0.0115
PRO 90
0.0105
PRO 91
0.0094
GLY 92
0.0140
ASP 93
0.0148
LEU 94
0.0153
ILE 95
0.0139
TYR 96
0.0149
LYS 97
0.0155
ASN 98
0.0167
VAL 99
0.0146
GLY 100
0.0135
ALA 101
0.0151
PHE 102
0.0164
TYR 103
0.0140
ALA 104
0.0133
SER 105
0.0163
GLN 106
0.0173
GLY 107
0.0141
PHE 108
0.0119
VAL 109
0.0080
THR 110
0.0093
VAL 111
0.0074
ILE 112
0.0104
PRO 113
0.0097
ASP 114
0.0121
TYR 115
0.0112
ARG 116
0.0111
LYS 117
0.0119
LEU 118
0.0122
PRO 119
0.0124
GLY 120
0.0137
MET 121
0.0129
LYS 122
0.0131
TRP 123
0.0124
PRO 124
0.0103
ASP 125
0.0101
ALA 126
0.0101
PRO 127
0.0087
SER 128
0.0058
ASP 129
0.0073
ILE 130
0.0060
ALA 131
0.0030
SER 132
0.0054
ALA 133
0.0043
LEU 134
0.0013
THR 135
0.0058
PHE 136
0.0085
LEU 137
0.0050
VAL 138
0.0094
ALA 139
0.0132
HIS 140
0.0128
SER 141
0.0098
SER 142
0.0130
ASP 143
0.0120
VAL 144
0.0059
ASN 145
0.0051
ALA 146
0.0082
SER 147
0.0055
ALA 148
0.0016
PRO 149
0.0055
THR 150
0.0074
ALA 151
0.0070
ALA 152
0.0063
ASP 153
0.0109
VAL 154
0.0093
GLN 155
0.0139
ASN 156
0.0124
ILE 157
0.0088
PHE 158
0.0109
LEU 159
0.0092
VAL 160
0.0113
GLY 161
0.0118
HIS 162
0.0133
SER 163
0.0139
ALA 164
0.0131
GLY 165
0.0116
GLY 166
0.0121
ALA 167
0.0120
ILE 168
0.0110
ALA 169
0.0098
SER 170
0.0111
ASP 171
0.0097
VAL 172
0.0067
LEU 173
0.0083
LEU 174
0.0097
ALA 175
0.0073
PRO 176
0.0046
GLY 177
0.0012
LEU 178
0.0017
LEU 179
0.0029
PRO 180
0.0090
ALA 181
0.0128
ASN 182
0.0140
VAL 183
0.0094
ARG 184
0.0093
ARG 185
0.0141
SER 186
0.0120
VAL 187
0.0110
ARG 188
0.0130
GLY 189
0.0129
LEU 190
0.0117
ILE 191
0.0148
VAL 192
0.0128
PHE 193
0.0138
GLY 194
0.0148
GLY 195
0.0139
MET 196
0.0130
MET 197
0.0132
HIS 198
0.0142
TYR 199
0.0150
ARG 200
0.0151
GLY 201
0.0117
LEU 202
0.0097
GLU 203
0.0086
TYR 204
0.0064
PRO 205
0.0068
ILE 206
0.0061
PRO 207
0.0069
PRO 208
0.0053
PHE 209
0.0084
VAL 210
0.0083
LEU 211
0.0108
PRO 212
0.0162
GLY 213
0.0151
TYR 214
0.0141
TYR 215
0.0152
GLY 216
0.0194
THR 217
0.0224
ASP 218
0.0234
GLU 219
0.0223
ASP 220
0.0181
VAL 221
0.0182
ARG 222
0.0192
ALA 223
0.0170
HIS 224
0.0143
GLU 225
0.0155
PRO 226
0.0146
LEU 227
0.0164
GLY 228
0.0171
LEU 229
0.0138
LEU 230
0.0154
GLU 231
0.0169
SER 232
0.0150
ALA 233
0.0129
SER 234
0.0120
ASP 235
0.0162
GLU 236
0.0142
ILE 237
0.0118
VAL 238
0.0163
ARG 239
0.0183
GLY 240
0.0143
LEU 241
0.0137
PRO 242
0.0135
ASP 243
0.0161
VAL 244
0.0137
LEU 245
0.0148
MET 246
0.0160
VAL 247
0.0167
LEU 248
0.0131
SER 249
0.0119
GLU 250
0.0104
HIS 251
0.0101
ASP 252
0.0095
VAL 253
0.0096
ALA 254
0.0093
ALA 255
0.0104
MET 256
0.0125
ARG 257
0.0121
ALA 258
0.0141
ALA 259
0.0147
VAL 260
0.0160
THR 261
0.0174
ASP 262
0.0183
PHE 263
0.0167
ARG 264
0.0192
SER 265
0.0217
ALA 266
0.0204
LEU 267
0.0182
ALA 268
0.0225
GLU 269
0.0246
ARG 270
0.0211
THR 271
0.0204
GLY 272
0.0242
LYS 273
0.0228
ASP 274
0.0237
VAL 275
0.0205
PRO 276
0.0168
LEU 277
0.0168
LEU 278
0.0153
VAL 279
0.0161
ALA 280
0.0129
GLN 281
0.0131
GLY 282
0.0129
HIS 283
0.0126
ASN 284
0.0085
HIS 285
0.0094
ILE 286
0.0098
SER 287
0.0096
PRO 288
0.0134
HIS 289
0.0133
TYR 290
0.0140
ALA 291
0.0146
LEU 292
0.0168
SER 293
0.0181
SER 294
0.0182
GLY 295
0.0193
GLU 296
0.0203
GLY 297
0.0211
GLU 298
0.0189
GLU 299
0.0196
TRP 300
0.0194
GLY 301
0.0168
HIS 302
0.0182
ASP 303
0.0186
VAL 304
0.0189
ILE 305
0.0176
ARG 306
0.0202
TRP 307
0.0198
MET 308
0.0184
ARG 309
0.0204
ALA 310
0.0242
LYS 311
0.0211
LEU 312
0.0213
ALA 313
0.0296
SER 314
0.0302
GLY 315
0.0265
ASN 316
0.0379
ASN 8
0.0026
ALA 9
0.0035
ALA 10
0.0042
GLY 11
0.0041
THR 12
0.0027
ILE 13
0.0035
SER 14
0.0043
ASN 15
0.0056
ASP 16
0.0024
ILE 17
0.0033
LEU 18
0.0039
ALA 19
0.0025
GLN 20
0.0033
VAL 21
0.0039
THR 22
0.0035
PHE 23
0.0021
ALA 24
0.0044
ASN 25
0.0034
GLU 26
0.0012
ALA 27
0.0038
ILE 28
0.0127
TYR 29
0.0126
PRO 30
0.0150
LEU 31
0.0164
LEU 32
0.0184
GLU 33
0.0196
LYS 34
0.0219
ARG 35
0.0217
ARG 36
0.0220
ALA 37
0.0241
GLU 38
0.0232
ILE 39
0.0203
GLU 40
0.0207
ASN 41
0.0210
VAL 42
0.0170
THR 43
0.0142
ARG 44
0.0126
LYS 45
0.0111
THR 46
0.0130
PHE 47
0.0118
ARG 48
0.0151
TYR 49
0.0110
GLY 50
0.0163
ALA 51
0.0232
LEU 52
0.0232
PRO 53
0.0270
GLY 54
0.0220
SER 55
0.0153
GLU 56
0.0138
MET 57
0.0105
ASP 58
0.0115
VAL 59
0.0081
TYR 60
0.0104
TYR 61
0.0094
PRO 62
0.0131
SER 63
0.0139
SER 64
0.0161
THR 65
0.0218
PRO 66
0.0288
SER 67
0.0271
GLY 68
0.0175
LYS 69
0.0150
ALA 70
0.0136
PRO 71
0.0119
VAL 72
0.0075
LEU 73
0.0091
ALA 74
0.0075
PHE 75
0.0105
VAL 76
0.0105
HIS 77
0.0123
GLY 78
0.0130
GLY 79
0.0138
ALA 80
0.0108
TYR 81
0.0113
VAL 82
0.0108
HIS 83
0.0105
GLY 84
0.0143
SER 85
0.0139
LYS 86
0.0137
THR 87
0.0157
HIS 88
0.0122
PRO 89
0.0116
PRO 90
0.0106
PRO 91
0.0095
GLY 92
0.0142
ASP 93
0.0150
LEU 94
0.0154
ILE 95
0.0140
TYR 96
0.0150
LYS 97
0.0157
ASN 98
0.0168
VAL 99
0.0147
GLY 100
0.0136
ALA 101
0.0152
PHE 102
0.0165
TYR 103
0.0142
ALA 104
0.0134
SER 105
0.0164
GLN 106
0.0174
GLY 107
0.0142
PHE 108
0.0119
VAL 109
0.0081
THR 110
0.0093
VAL 111
0.0074
ILE 112
0.0105
PRO 113
0.0098
ASP 114
0.0122
TYR 115
0.0113
ARG 116
0.0111
LYS 117
0.0119
LEU 118
0.0122
PRO 119
0.0123
GLY 120
0.0137
MET 121
0.0129
LYS 122
0.0131
TRP 123
0.0124
PRO 124
0.0103
ASP 125
0.0102
ALA 126
0.0102
PRO 127
0.0088
SER 128
0.0060
ASP 129
0.0074
ILE 130
0.0061
ALA 131
0.0031
SER 132
0.0056
ALA 133
0.0044
LEU 134
0.0013
THR 135
0.0058
PHE 136
0.0086
LEU 137
0.0050
VAL 138
0.0094
ALA 139
0.0133
HIS 140
0.0130
SER 141
0.0100
SER 142
0.0132
ASP 143
0.0122
VAL 144
0.0060
ASN 145
0.0053
ALA 146
0.0084
SER 147
0.0054
ALA 148
0.0015
PRO 149
0.0056
THR 150
0.0075
ALA 151
0.0073
ALA 152
0.0064
ASP 153
0.0110
VAL 154
0.0094
GLN 155
0.0139
ASN 156
0.0124
ILE 157
0.0088
PHE 158
0.0109
LEU 159
0.0092
VAL 160
0.0113
GLY 161
0.0118
HIS 162
0.0134
SER 163
0.0139
ALA 164
0.0131
GLY 165
0.0116
GLY 166
0.0121
ALA 167
0.0120
ILE 168
0.0110
ALA 169
0.0098
SER 170
0.0110
ASP 171
0.0096
VAL 172
0.0066
LEU 173
0.0082
LEU 174
0.0096
ALA 175
0.0073
PRO 176
0.0044
GLY 177
0.0010
LEU 178
0.0018
LEU 179
0.0028
PRO 180
0.0089
ALA 181
0.0127
ASN 182
0.0139
VAL 183
0.0093
ARG 184
0.0091
ARG 185
0.0140
SER 186
0.0120
VAL 187
0.0110
ARG 188
0.0130
GLY 189
0.0129
LEU 190
0.0118
ILE 191
0.0148
VAL 192
0.0129
PHE 193
0.0138
GLY 194
0.0148
GLY 195
0.0139
MET 196
0.0130
MET 197
0.0132
HIS 198
0.0142
TYR 199
0.0150
ARG 200
0.0151
GLY 201
0.0115
LEU 202
0.0095
GLU 203
0.0084
TYR 204
0.0064
PRO 205
0.0069
ILE 206
0.0062
PRO 207
0.0069
PRO 208
0.0052
PHE 209
0.0082
VAL 210
0.0082
LEU 211
0.0107
PRO 212
0.0161
GLY 213
0.0150
TYR 214
0.0140
TYR 215
0.0152
GLY 216
0.0193
THR 217
0.0223
ASP 218
0.0232
GLU 219
0.0223
ASP 220
0.0181
VAL 221
0.0181
ARG 222
0.0191
ALA 223
0.0170
HIS 224
0.0143
GLU 225
0.0155
PRO 226
0.0146
LEU 227
0.0163
GLY 228
0.0170
LEU 229
0.0137
LEU 230
0.0153
GLU 231
0.0169
SER 232
0.0149
ALA 233
0.0128
SER 234
0.0118
ASP 235
0.0160
GLU 236
0.0140
ILE 237
0.0116
VAL 238
0.0161
ARG 239
0.0180
GLY 240
0.0141
LEU 241
0.0136
PRO 242
0.0134
ASP 243
0.0161
VAL 244
0.0137
LEU 245
0.0148
MET 246
0.0160
VAL 247
0.0167
LEU 248
0.0132
SER 249
0.0120
GLU 250
0.0104
HIS 251
0.0102
ASP 252
0.0095
VAL 253
0.0096
ALA 254
0.0093
ALA 255
0.0103
MET 256
0.0124
ARG 257
0.0121
ALA 258
0.0140
ALA 259
0.0147
VAL 260
0.0159
THR 261
0.0174
ASP 262
0.0182
PHE 263
0.0166
ARG 264
0.0192
SER 265
0.0216
ALA 266
0.0203
LEU 267
0.0181
ALA 268
0.0224
GLU 269
0.0244
ARG 270
0.0210
THR 271
0.0203
GLY 272
0.0241
LYS 273
0.0228
ASP 274
0.0237
VAL 275
0.0205
PRO 276
0.0169
LEU 277
0.0169
LEU 278
0.0154
VAL 279
0.0161
ALA 280
0.0130
GLN 281
0.0131
GLY 282
0.0130
HIS 283
0.0127
ASN 284
0.0085
HIS 285
0.0094
ILE 286
0.0099
SER 287
0.0097
PRO 288
0.0135
HIS 289
0.0134
TYR 290
0.0141
ALA 291
0.0147
LEU 292
0.0169
SER 293
0.0182
SER 294
0.0184
GLY 295
0.0195
GLU 296
0.0204
GLY 297
0.0211
GLU 298
0.0190
GLU 299
0.0197
TRP 300
0.0194
GLY 301
0.0169
HIS 302
0.0183
ASP 303
0.0187
VAL 304
0.0190
ILE 305
0.0177
ARG 306
0.0203
TRP 307
0.0199
MET 308
0.0185
ARG 309
0.0204
ALA 310
0.0242
LYS 311
0.0211
LEU 312
0.0212
ALA 313
0.0291
SER 314
0.0301
GLY 315
0.0264
ASN 316
0.0361
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.