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 = 0.0373
ASN 8
0.0167
ALA 9
0.0049
ALA 10
0.0175
GLY 11
0.0220
THR 12
0.0132
ILE 13
0.0128
SER 14
0.0175
ASN 15
0.0230
ASP 16
0.0171
ILE 17
0.0092
LEU 18
0.0098
ALA 19
0.0120
GLN 20
0.0092
VAL 21
0.0084
THR 22
0.0078
PHE 23
0.0104
ALA 24
0.0080
ASN 25
0.0123
GLU 26
0.0193
ALA 27
0.0162
ILE 28
0.0069
TYR 29
0.0062
PRO 30
0.0096
LEU 31
0.0107
LEU 32
0.0037
GLU 33
0.0051
LYS 34
0.0029
ARG 35
0.0043
ARG 36
0.0074
ALA 37
0.0121
GLU 38
0.0152
ILE 39
0.0102
GLU 40
0.0143
ASN 41
0.0218
VAL 42
0.0147
THR 43
0.0180
ARG 44
0.0138
LYS 45
0.0144
THR 46
0.0191
PHE 47
0.0240
ARG 48
0.0228
TYR 49
0.0180
GLY 50
0.0176
ALA 51
0.0207
LEU 52
0.0201
PRO 53
0.0259
GLY 54
0.0242
SER 55
0.0191
GLU 56
0.0190
MET 57
0.0179
ASP 58
0.0166
VAL 59
0.0150
TYR 60
0.0074
TYR 61
0.0072
PRO 62
0.0088
SER 63
0.0082
SER 64
0.0127
THR 65
0.0132
PRO 66
0.0156
SER 67
0.0154
GLY 68
0.0157
LYS 69
0.0139
ALA 70
0.0129
PRO 71
0.0112
VAL 72
0.0096
LEU 73
0.0072
ALA 74
0.0082
PHE 75
0.0076
VAL 76
0.0174
HIS 77
0.0168
GLY 78
0.0184
GLY 79
0.0182
ALA 80
0.0229
TYR 81
0.0120
VAL 82
0.0268
HIS 83
0.0354
GLY 84
0.0143
SER 85
0.0056
LYS 86
0.0094
THR 87
0.0079
HIS 88
0.0202
PRO 89
0.0275
PRO 90
0.0279
PRO 91
0.0242
GLY 92
0.0089
ASP 93
0.0100
LEU 94
0.0072
ILE 95
0.0056
TYR 96
0.0053
LYS 97
0.0047
ASN 98
0.0042
VAL 99
0.0052
GLY 100
0.0041
ALA 101
0.0036
PHE 102
0.0039
TYR 103
0.0048
ALA 104
0.0037
SER 105
0.0038
GLN 106
0.0027
GLY 107
0.0035
PHE 108
0.0033
VAL 109
0.0052
THR 110
0.0046
VAL 111
0.0064
ILE 112
0.0143
PRO 113
0.0126
ASP 114
0.0092
TYR 115
0.0088
ARG 116
0.0046
LYS 117
0.0131
LEU 118
0.0197
PRO 119
0.0272
GLY 120
0.0148
MET 121
0.0079
LYS 122
0.0057
TRP 123
0.0094
PRO 124
0.0154
ASP 125
0.0120
ALA 126
0.0111
PRO 127
0.0161
SER 128
0.0160
ASP 129
0.0141
ILE 130
0.0145
ALA 131
0.0157
SER 132
0.0097
ALA 133
0.0107
LEU 134
0.0093
THR 135
0.0064
PHE 136
0.0075
LEU 137
0.0102
VAL 138
0.0108
ALA 139
0.0099
HIS 140
0.0161
SER 141
0.0199
SER 142
0.0201
ASP 143
0.0192
VAL 144
0.0121
ASN 145
0.0108
ALA 146
0.0185
SER 147
0.0195
ALA 148
0.0085
PRO 149
0.0100
THR 150
0.0096
ALA 151
0.0091
ALA 152
0.0061
ASP 153
0.0036
VAL 154
0.0032
GLN 155
0.0054
ASN 156
0.0102
ILE 157
0.0099
PHE 158
0.0098
LEU 159
0.0091
VAL 160
0.0096
GLY 161
0.0098
HIS 162
0.0092
SER 163
0.0099
ALA 164
0.0129
GLY 165
0.0146
GLY 166
0.0133
ALA 167
0.0105
ILE 168
0.0120
ALA 169
0.0132
SER 170
0.0114
ASP 171
0.0110
VAL 172
0.0135
LEU 173
0.0118
LEU 174
0.0120
ALA 175
0.0137
PRO 176
0.0098
GLY 177
0.0092
LEU 178
0.0105
LEU 179
0.0069
PRO 180
0.0075
ALA 181
0.0110
ASN 182
0.0159
VAL 183
0.0150
ARG 184
0.0100
ARG 185
0.0091
SER 186
0.0118
VAL 187
0.0119
ARG 188
0.0111
GLY 189
0.0102
LEU 190
0.0097
ILE 191
0.0094
VAL 192
0.0033
PHE 193
0.0034
GLY 194
0.0060
GLY 195
0.0077
MET 196
0.0103
MET 197
0.0123
HIS 198
0.0142
TYR 199
0.0164
ARG 200
0.0292
GLY 201
0.0373
LEU 202
0.0281
GLU 203
0.0353
TYR 204
0.0183
PRO 205
0.0237
ILE 206
0.0225
PRO 207
0.0215
PRO 208
0.0132
PHE 209
0.0065
VAL 210
0.0059
LEU 211
0.0051
PRO 212
0.0026
GLY 213
0.0034
TYR 214
0.0046
TYR 215
0.0065
GLY 216
0.0144
THR 217
0.0166
ASP 218
0.0195
GLU 219
0.0192
ASP 220
0.0073
VAL 221
0.0112
ARG 222
0.0068
ALA 223
0.0063
HIS 224
0.0089
GLU 225
0.0099
PRO 226
0.0074
LEU 227
0.0087
GLY 228
0.0086
LEU 229
0.0182
LEU 230
0.0152
GLU 231
0.0202
SER 232
0.0330
ALA 233
0.0217
SER 234
0.0089
ASP 235
0.0202
GLU 236
0.0147
ILE 237
0.0093
VAL 238
0.0187
ARG 239
0.0043
GLY 240
0.0110
LEU 241
0.0118
PRO 242
0.0097
ASP 243
0.0100
VAL 244
0.0131
LEU 245
0.0088
MET 246
0.0037
VAL 247
0.0008
LEU 248
0.0080
SER 249
0.0052
GLU 250
0.0102
HIS 251
0.0063
ASP 252
0.0062
VAL 253
0.0099
ALA 254
0.0108
ALA 255
0.0152
MET 256
0.0124
ARG 257
0.0122
ALA 258
0.0135
ALA 259
0.0145
VAL 260
0.0133
THR 261
0.0128
ASP 262
0.0117
PHE 263
0.0101
ARG 264
0.0099
SER 265
0.0071
ALA 266
0.0069
LEU 267
0.0082
ALA 268
0.0094
GLU 269
0.0133
ARG 270
0.0163
THR 271
0.0127
GLY 272
0.0149
LYS 273
0.0119
ASP 274
0.0116
VAL 275
0.0087
PRO 276
0.0047
LEU 277
0.0029
LEU 278
0.0043
VAL 279
0.0070
ALA 280
0.0079
GLN 281
0.0122
GLY 282
0.0135
HIS 283
0.0093
ASN 284
0.0059
HIS 285
0.0037
ILE 286
0.0033
SER 287
0.0053
PRO 288
0.0009
HIS 289
0.0010
TYR 290
0.0021
ALA 291
0.0039
LEU 292
0.0051
SER 293
0.0070
SER 294
0.0095
GLY 295
0.0151
GLU 296
0.0242
GLY 297
0.0169
GLU 298
0.0158
GLU 299
0.0193
TRP 300
0.0115
GLY 301
0.0124
HIS 302
0.0200
ASP 303
0.0213
VAL 304
0.0165
ILE 305
0.0158
ARG 306
0.0197
TRP 307
0.0219
MET 308
0.0177
ARG 309
0.0153
ALA 310
0.0178
LYS 311
0.0175
LEU 312
0.0205
ALA 313
0.0310
SER 314
0.0362
GLY 315
0.0261
ASN 316
0.0295
ASN 8
0.0120
ALA 9
0.0069
ALA 10
0.0126
GLY 11
0.0189
THR 12
0.0137
ILE 13
0.0149
SER 14
0.0199
ASN 15
0.0257
ASP 16
0.0226
ILE 17
0.0111
LEU 18
0.0166
ALA 19
0.0227
GLN 20
0.0109
VAL 21
0.0082
THR 22
0.0076
PHE 23
0.0119
ALA 24
0.0067
ASN 25
0.0155
GLU 26
0.0236
ALA 27
0.0208
ILE 28
0.0056
TYR 29
0.0040
PRO 30
0.0057
LEU 31
0.0094
LEU 32
0.0088
GLU 33
0.0070
LYS 34
0.0085
ARG 35
0.0090
ARG 36
0.0152
ALA 37
0.0180
GLU 38
0.0231
ILE 39
0.0185
GLU 40
0.0158
ASN 41
0.0282
VAL 42
0.0190
THR 43
0.0156
ARG 44
0.0117
LYS 45
0.0123
THR 46
0.0157
PHE 47
0.0194
ARG 48
0.0190
TYR 49
0.0146
GLY 50
0.0163
ALA 51
0.0216
LEU 52
0.0240
PRO 53
0.0340
GLY 54
0.0326
SER 55
0.0207
GLU 56
0.0159
MET 57
0.0153
ASP 58
0.0144
VAL 59
0.0132
TYR 60
0.0034
TYR 61
0.0049
PRO 62
0.0064
SER 63
0.0084
SER 64
0.0257
THR 65
0.0182
PRO 66
0.0167
SER 67
0.0269
GLY 68
0.0196
LYS 69
0.0167
ALA 70
0.0141
PRO 71
0.0114
VAL 72
0.0079
LEU 73
0.0054
ALA 74
0.0063
PHE 75
0.0052
VAL 76
0.0145
HIS 77
0.0135
GLY 78
0.0138
GLY 79
0.0125
ALA 80
0.0137
TYR 81
0.0051
VAL 82
0.0092
HIS 83
0.0141
GLY 84
0.0176
SER 85
0.0076
LYS 86
0.0082
THR 87
0.0092
HIS 88
0.0199
PRO 89
0.0185
PRO 90
0.0159
PRO 91
0.0150
GLY 92
0.0131
ASP 93
0.0135
LEU 94
0.0138
ILE 95
0.0160
TYR 96
0.0124
LYS 97
0.0111
ASN 98
0.0104
VAL 99
0.0139
GLY 100
0.0147
ALA 101
0.0145
PHE 102
0.0135
TYR 103
0.0125
ALA 104
0.0079
SER 105
0.0130
GLN 106
0.0100
GLY 107
0.0046
PHE 108
0.0022
VAL 109
0.0025
THR 110
0.0027
VAL 111
0.0020
ILE 112
0.0122
PRO 113
0.0122
ASP 114
0.0097
TYR 115
0.0109
ARG 116
0.0097
LYS 117
0.0036
LEU 118
0.0065
PRO 119
0.0121
GLY 120
0.0134
MET 121
0.0122
LYS 122
0.0115
TRP 123
0.0138
PRO 124
0.0171
ASP 125
0.0154
ALA 126
0.0143
PRO 127
0.0180
SER 128
0.0187
ASP 129
0.0174
ILE 130
0.0174
ALA 131
0.0174
SER 132
0.0092
ALA 133
0.0119
LEU 134
0.0116
THR 135
0.0061
PHE 136
0.0081
LEU 137
0.0123
VAL 138
0.0116
ALA 139
0.0098
HIS 140
0.0139
SER 141
0.0195
SER 142
0.0222
ASP 143
0.0211
VAL 144
0.0146
ASN 145
0.0135
ALA 146
0.0168
SER 147
0.0178
ALA 148
0.0125
PRO 149
0.0120
THR 150
0.0128
ALA 151
0.0128
ALA 152
0.0078
ASP 153
0.0074
VAL 154
0.0087
GLN 155
0.0091
ASN 156
0.0109
ILE 157
0.0100
PHE 158
0.0093
LEU 159
0.0082
VAL 160
0.0058
GLY 161
0.0067
HIS 162
0.0066
SER 163
0.0085
ALA 164
0.0120
GLY 165
0.0122
GLY 166
0.0116
ALA 167
0.0114
ILE 168
0.0132
ALA 169
0.0121
SER 170
0.0121
ASP 171
0.0127
VAL 172
0.0116
LEU 173
0.0084
LEU 174
0.0100
ALA 175
0.0132
PRO 176
0.0121
GLY 177
0.0105
LEU 178
0.0102
LEU 179
0.0056
PRO 180
0.0056
ALA 181
0.0092
ASN 182
0.0156
VAL 183
0.0132
ARG 184
0.0076
ARG 185
0.0091
SER 186
0.0123
VAL 187
0.0115
ARG 188
0.0114
GLY 189
0.0101
LEU 190
0.0092
ILE 191
0.0079
VAL 192
0.0047
PHE 193
0.0047
GLY 194
0.0052
GLY 195
0.0052
MET 196
0.0064
MET 197
0.0066
HIS 198
0.0109
TYR 199
0.0146
ARG 200
0.0252
GLY 201
0.0244
LEU 202
0.0252
GLU 203
0.0302
TYR 204
0.0110
PRO 205
0.0131
ILE 206
0.0119
PRO 207
0.0097
PRO 208
0.0127
PHE 209
0.0106
VAL 210
0.0047
LEU 211
0.0018
PRO 212
0.0038
GLY 213
0.0068
TYR 214
0.0086
TYR 215
0.0081
GLY 216
0.0229
THR 217
0.0179
ASP 218
0.0048
GLU 219
0.0238
ASP 220
0.0047
VAL 221
0.0138
ARG 222
0.0164
ALA 223
0.0095
HIS 224
0.0069
GLU 225
0.0107
PRO 226
0.0076
LEU 227
0.0089
GLY 228
0.0064
LEU 229
0.0049
LEU 230
0.0022
GLU 231
0.0103
SER 232
0.0084
ALA 233
0.0074
SER 234
0.0099
ASP 235
0.0084
GLU 236
0.0083
ILE 237
0.0076
VAL 238
0.0059
ARG 239
0.0074
GLY 240
0.0109
LEU 241
0.0093
PRO 242
0.0102
ASP 243
0.0098
VAL 244
0.0143
LEU 245
0.0090
MET 246
0.0047
VAL 247
0.0038
LEU 248
0.0102
SER 249
0.0079
GLU 250
0.0064
HIS 251
0.0064
ASP 252
0.0074
VAL 253
0.0121
ALA 254
0.0123
ALA 255
0.0159
MET 256
0.0059
ARG 257
0.0065
ALA 258
0.0054
ALA 259
0.0043
VAL 260
0.0055
THR 261
0.0084
ASP 262
0.0087
PHE 263
0.0059
ARG 264
0.0090
SER 265
0.0107
ALA 266
0.0106
LEU 267
0.0073
ALA 268
0.0118
GLU 269
0.0203
ARG 270
0.0108
THR 271
0.0104
GLY 272
0.0198
LYS 273
0.0106
ASP 274
0.0138
VAL 275
0.0140
PRO 276
0.0098
LEU 277
0.0046
LEU 278
0.0043
VAL 279
0.0089
ALA 280
0.0124
GLN 281
0.0110
GLY 282
0.0094
HIS 283
0.0098
ASN 284
0.0074
HIS 285
0.0066
ILE 286
0.0073
SER 287
0.0078
PRO 288
0.0044
HIS 289
0.0040
TYR 290
0.0037
ALA 291
0.0042
LEU 292
0.0097
SER 293
0.0144
SER 294
0.0104
GLY 295
0.0202
GLU 296
0.0340
GLY 297
0.0239
GLU 298
0.0133
GLU 299
0.0119
TRP 300
0.0087
GLY 301
0.0113
HIS 302
0.0180
ASP 303
0.0169
VAL 304
0.0127
ILE 305
0.0115
ARG 306
0.0181
TRP 307
0.0180
MET 308
0.0140
ARG 309
0.0136
ALA 310
0.0155
LYS 311
0.0151
LEU 312
0.0199
ALA 313
0.0286
SER 314
0.0343
GLY 315
0.0267
ASN 316
0.0321
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.