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 = 0.0607
ASN 8
0.0163
ALA 9
0.0101
ALA 10
0.0168
GLY 11
0.0109
THR 12
0.0153
ILE 13
0.0131
SER 14
0.0182
ASN 15
0.0183
ASP 16
0.0126
ILE 17
0.0061
LEU 18
0.0112
ALA 19
0.0111
GLN 20
0.0029
VAL 21
0.0053
THR 22
0.0062
PHE 23
0.0029
ALA 24
0.0036
ASN 25
0.0055
GLU 26
0.0040
ALA 27
0.0085
ILE 28
0.0054
TYR 29
0.0089
PRO 30
0.0148
LEU 31
0.0155
LEU 32
0.0097
GLU 33
0.0192
LYS 34
0.0137
ARG 35
0.0088
ARG 36
0.0163
ALA 37
0.0232
GLU 38
0.0208
ILE 39
0.0167
GLU 40
0.0191
ASN 41
0.0231
VAL 42
0.0145
THR 43
0.0120
ARG 44
0.0056
LYS 45
0.0056
THR 46
0.0056
PHE 47
0.0058
ARG 48
0.0093
TYR 49
0.0117
GLY 50
0.0119
ALA 51
0.0109
LEU 52
0.0102
PRO 53
0.0117
GLY 54
0.0103
SER 55
0.0109
GLU 56
0.0059
MET 57
0.0057
ASP 58
0.0067
VAL 59
0.0071
TYR 60
0.0064
TYR 61
0.0059
PRO 62
0.0057
SER 63
0.0071
SER 64
0.0195
THR 65
0.0122
PRO 66
0.0109
SER 67
0.0170
GLY 68
0.0071
LYS 69
0.0063
ALA 70
0.0076
PRO 71
0.0087
VAL 72
0.0101
LEU 73
0.0088
ALA 74
0.0105
PHE 75
0.0096
VAL 76
0.0105
HIS 77
0.0078
GLY 78
0.0071
GLY 79
0.0054
ALA 80
0.0077
TYR 81
0.0074
VAL 82
0.0069
HIS 83
0.0036
GLY 84
0.0068
SER 85
0.0072
LYS 86
0.0112
THR 87
0.0152
HIS 88
0.0428
PRO 89
0.0607
PRO 90
0.0490
PRO 91
0.0378
GLY 92
0.0147
ASP 93
0.0144
LEU 94
0.0110
ILE 95
0.0061
TYR 96
0.0050
LYS 97
0.0053
ASN 98
0.0042
VAL 99
0.0055
GLY 100
0.0094
ALA 101
0.0103
PHE 102
0.0090
TYR 103
0.0085
ALA 104
0.0142
SER 105
0.0162
GLN 106
0.0128
GLY 107
0.0129
PHE 108
0.0064
VAL 109
0.0080
THR 110
0.0072
VAL 111
0.0085
ILE 112
0.0097
PRO 113
0.0086
ASP 114
0.0064
TYR 115
0.0061
ARG 116
0.0091
LYS 117
0.0085
LEU 118
0.0100
PRO 119
0.0119
GLY 120
0.0138
MET 121
0.0125
LYS 122
0.0131
TRP 123
0.0127
PRO 124
0.0102
ASP 125
0.0093
ALA 126
0.0043
PRO 127
0.0031
SER 128
0.0074
ASP 129
0.0109
ILE 130
0.0118
ALA 131
0.0111
SER 132
0.0151
ALA 133
0.0177
LEU 134
0.0142
THR 135
0.0157
PHE 136
0.0111
LEU 137
0.0113
VAL 138
0.0150
ALA 139
0.0141
HIS 140
0.0205
SER 141
0.0228
SER 142
0.0310
ASP 143
0.0171
VAL 144
0.0120
ASN 145
0.0174
ALA 146
0.0242
SER 147
0.0368
ALA 148
0.0100
PRO 149
0.0091
THR 150
0.0095
ALA 151
0.0087
ALA 152
0.0091
ASP 153
0.0067
VAL 154
0.0127
GLN 155
0.0111
ASN 156
0.0117
ILE 157
0.0107
PHE 158
0.0103
LEU 159
0.0093
VAL 160
0.0108
GLY 161
0.0091
HIS 162
0.0080
SER 163
0.0081
ALA 164
0.0084
GLY 165
0.0083
GLY 166
0.0106
ALA 167
0.0101
ILE 168
0.0075
ALA 169
0.0085
SER 170
0.0090
ASP 171
0.0064
VAL 172
0.0053
LEU 173
0.0062
LEU 174
0.0063
ALA 175
0.0051
PRO 176
0.0180
GLY 177
0.0166
LEU 178
0.0114
LEU 179
0.0119
PRO 180
0.0267
ALA 181
0.0308
ASN 182
0.0272
VAL 183
0.0161
ARG 184
0.0073
ARG 185
0.0119
SER 186
0.0069
VAL 187
0.0156
ARG 188
0.0132
GLY 189
0.0101
LEU 190
0.0071
ILE 191
0.0054
VAL 192
0.0069
PHE 193
0.0066
GLY 194
0.0065
GLY 195
0.0070
MET 196
0.0099
MET 197
0.0111
HIS 198
0.0114
TYR 199
0.0110
ARG 200
0.0147
GLY 201
0.0208
LEU 202
0.0157
GLU 203
0.0225
TYR 204
0.0097
PRO 205
0.0102
ILE 206
0.0079
PRO 207
0.0077
PRO 208
0.0109
PHE 209
0.0107
VAL 210
0.0103
LEU 211
0.0119
PRO 212
0.0130
GLY 213
0.0139
TYR 214
0.0139
TYR 215
0.0130
GLY 216
0.0364
THR 217
0.0324
ASP 218
0.0363
GLU 219
0.0192
ASP 220
0.0083
VAL 221
0.0088
ARG 222
0.0101
ALA 223
0.0127
HIS 224
0.0101
GLU 225
0.0109
PRO 226
0.0091
LEU 227
0.0113
GLY 228
0.0047
LEU 229
0.0118
LEU 230
0.0075
GLU 231
0.0108
SER 232
0.0365
ALA 233
0.0237
SER 234
0.0325
ASP 235
0.0292
GLU 236
0.0113
ILE 237
0.0138
VAL 238
0.0163
ARG 239
0.0176
GLY 240
0.0037
LEU 241
0.0029
PRO 242
0.0043
ASP 243
0.0085
VAL 244
0.0022
LEU 245
0.0017
MET 246
0.0014
VAL 247
0.0019
LEU 248
0.0062
SER 249
0.0101
GLU 250
0.0124
HIS 251
0.0148
ASP 252
0.0115
VAL 253
0.0100
ALA 254
0.0072
ALA 255
0.0070
MET 256
0.0050
ARG 257
0.0023
ALA 258
0.0027
ALA 259
0.0056
VAL 260
0.0053
THR 261
0.0063
ASP 262
0.0066
PHE 263
0.0080
ARG 264
0.0109
SER 265
0.0074
ALA 266
0.0051
LEU 267
0.0064
ALA 268
0.0055
GLU 269
0.0133
ARG 270
0.0161
THR 271
0.0206
GLY 272
0.0127
LYS 273
0.0152
ASP 274
0.0229
VAL 275
0.0211
PRO 276
0.0100
LEU 277
0.0091
LEU 278
0.0082
VAL 279
0.0087
ALA 280
0.0067
GLN 281
0.0119
GLY 282
0.0162
HIS 283
0.0143
ASN 284
0.0116
HIS 285
0.0114
ILE 286
0.0115
SER 287
0.0123
PRO 288
0.0078
HIS 289
0.0072
TYR 290
0.0050
ALA 291
0.0053
LEU 292
0.0041
SER 293
0.0048
SER 294
0.0028
GLY 295
0.0051
GLU 296
0.0087
GLY 297
0.0097
GLU 298
0.0046
GLU 299
0.0081
TRP 300
0.0074
GLY 301
0.0083
HIS 302
0.0157
ASP 303
0.0143
VAL 304
0.0076
ILE 305
0.0130
ARG 306
0.0159
TRP 307
0.0093
MET 308
0.0022
ARG 309
0.0024
ALA 310
0.0089
LYS 311
0.0133
LEU 312
0.0167
ASN 8
0.0194
ALA 9
0.0157
ALA 10
0.0273
GLY 11
0.0249
THR 12
0.0372
ILE 13
0.0241
SER 14
0.0204
ASN 15
0.0167
ASP 16
0.0081
ILE 17
0.0086
LEU 18
0.0058
ALA 19
0.0039
GLN 20
0.0055
VAL 21
0.0076
THR 22
0.0061
PHE 23
0.0046
ALA 24
0.0074
ASN 25
0.0072
GLU 26
0.0072
ALA 27
0.0090
ILE 28
0.0064
TYR 29
0.0073
PRO 30
0.0110
LEU 31
0.0124
LEU 32
0.0104
GLU 33
0.0094
LYS 34
0.0150
ARG 35
0.0147
ARG 36
0.0064
ALA 37
0.0049
GLU 38
0.0045
ILE 39
0.0048
GLU 40
0.0068
ASN 41
0.0126
VAL 42
0.0131
THR 43
0.0183
ARG 44
0.0222
LYS 45
0.0201
THR 46
0.0205
PHE 47
0.0192
ARG 48
0.0353
TYR 49
0.0291
GLY 50
0.0324
ALA 51
0.0366
LEU 52
0.0347
PRO 53
0.0329
GLY 54
0.0326
SER 55
0.0209
GLU 56
0.0170
MET 57
0.0160
ASP 58
0.0161
VAL 59
0.0145
TYR 60
0.0096
TYR 61
0.0118
PRO 62
0.0144
SER 63
0.0143
SER 64
0.0223
THR 65
0.0243
PRO 66
0.0225
SER 67
0.0318
GLY 68
0.0271
LYS 69
0.0252
ALA 70
0.0166
PRO 71
0.0141
VAL 72
0.0075
LEU 73
0.0063
ALA 74
0.0064
PHE 75
0.0060
VAL 76
0.0034
HIS 77
0.0039
GLY 78
0.0039
GLY 79
0.0045
ALA 80
0.0034
TYR 81
0.0045
VAL 82
0.0063
HIS 83
0.0067
GLY 84
0.0088
SER 85
0.0035
LYS 86
0.0043
THR 87
0.0042
HIS 88
0.0154
PRO 89
0.0202
PRO 90
0.0169
PRO 91
0.0121
GLY 92
0.0063
ASP 93
0.0085
LEU 94
0.0077
ILE 95
0.0062
TYR 96
0.0029
LYS 97
0.0025
ASN 98
0.0033
VAL 99
0.0038
GLY 100
0.0051
ALA 101
0.0078
PHE 102
0.0080
TYR 103
0.0069
ALA 104
0.0125
SER 105
0.0168
GLN 106
0.0144
GLY 107
0.0142
PHE 108
0.0106
VAL 109
0.0105
THR 110
0.0072
VAL 111
0.0054
ILE 112
0.0064
PRO 113
0.0064
ASP 114
0.0056
TYR 115
0.0068
ARG 116
0.0093
LYS 117
0.0085
LEU 118
0.0093
PRO 119
0.0110
GLY 120
0.0109
MET 121
0.0094
LYS 122
0.0104
TRP 123
0.0105
PRO 124
0.0123
ASP 125
0.0090
ALA 126
0.0060
PRO 127
0.0076
SER 128
0.0060
ASP 129
0.0057
ILE 130
0.0086
ALA 131
0.0070
SER 132
0.0069
ALA 133
0.0124
LEU 134
0.0143
THR 135
0.0148
PHE 136
0.0136
LEU 137
0.0150
VAL 138
0.0214
ALA 139
0.0204
HIS 140
0.0184
SER 141
0.0213
SER 142
0.0214
ASP 143
0.0165
VAL 144
0.0132
ASN 145
0.0174
ALA 146
0.0331
SER 147
0.0415
ALA 148
0.0111
PRO 149
0.0114
THR 150
0.0136
ALA 151
0.0173
ALA 152
0.0209
ASP 153
0.0195
VAL 154
0.0186
GLN 155
0.0175
ASN 156
0.0137
ILE 157
0.0121
PHE 158
0.0101
LEU 159
0.0088
VAL 160
0.0025
GLY 161
0.0025
HIS 162
0.0027
SER 163
0.0029
ALA 164
0.0037
GLY 165
0.0030
GLY 166
0.0032
ALA 167
0.0040
ILE 168
0.0041
ALA 169
0.0043
SER 170
0.0048
ASP 171
0.0046
VAL 172
0.0061
LEU 173
0.0053
LEU 174
0.0059
ALA 175
0.0060
PRO 176
0.0090
GLY 177
0.0075
LEU 178
0.0035
LEU 179
0.0070
PRO 180
0.0232
ALA 181
0.0252
ASN 182
0.0275
VAL 183
0.0180
ARG 184
0.0068
ARG 185
0.0122
SER 186
0.0059
VAL 187
0.0143
ARG 188
0.0122
GLY 189
0.0078
LEU 190
0.0046
ILE 191
0.0040
VAL 192
0.0027
PHE 193
0.0015
GLY 194
0.0018
GLY 195
0.0032
MET 196
0.0063
MET 197
0.0084
HIS 198
0.0099
TYR 199
0.0110
ARG 200
0.0209
GLY 201
0.0306
LEU 202
0.0219
GLU 203
0.0272
TYR 204
0.0054
PRO 205
0.0052
ILE 206
0.0024
PRO 207
0.0063
PRO 208
0.0065
PHE 209
0.0070
VAL 210
0.0064
LEU 211
0.0084
PRO 212
0.0101
GLY 213
0.0107
TYR 214
0.0093
TYR 215
0.0079
GLY 216
0.0210
THR 217
0.0226
ASP 218
0.0164
GLU 219
0.0240
ASP 220
0.0083
VAL 221
0.0034
ARG 222
0.0066
ALA 223
0.0084
HIS 224
0.0038
GLU 225
0.0046
PRO 226
0.0039
LEU 227
0.0062
GLY 228
0.0055
LEU 229
0.0118
LEU 230
0.0110
GLU 231
0.0128
SER 232
0.0287
ALA 233
0.0202
SER 234
0.0255
ASP 235
0.0182
GLU 236
0.0061
ILE 237
0.0092
VAL 238
0.0095
ARG 239
0.0130
GLY 240
0.0044
LEU 241
0.0035
PRO 242
0.0027
ASP 243
0.0032
VAL 244
0.0022
LEU 245
0.0018
MET 246
0.0041
VAL 247
0.0041
LEU 248
0.0063
SER 249
0.0102
GLU 250
0.0161
HIS 251
0.0145
ASP 252
0.0072
VAL 253
0.0084
ALA 254
0.0074
ALA 255
0.0083
MET 256
0.0039
ARG 257
0.0065
ALA 258
0.0083
ALA 259
0.0073
VAL 260
0.0100
THR 261
0.0131
ASP 262
0.0141
PHE 263
0.0117
ARG 264
0.0175
SER 265
0.0142
ALA 266
0.0143
LEU 267
0.0122
ALA 268
0.0038
GLU 269
0.0139
ARG 270
0.0099
THR 271
0.0067
GLY 272
0.0131
LYS 273
0.0072
ASP 274
0.0140
VAL 275
0.0166
PRO 276
0.0120
LEU 277
0.0100
LEU 278
0.0058
VAL 279
0.0045
ALA 280
0.0087
GLN 281
0.0170
GLY 282
0.0199
HIS 283
0.0122
ASN 284
0.0083
HIS 285
0.0061
ILE 286
0.0075
SER 287
0.0104
PRO 288
0.0049
HIS 289
0.0058
TYR 290
0.0059
ALA 291
0.0064
LEU 292
0.0073
SER 293
0.0097
SER 294
0.0078
GLY 295
0.0109
GLU 296
0.0111
GLY 297
0.0049
GLU 298
0.0042
GLU 299
0.0050
TRP 300
0.0106
GLY 301
0.0075
HIS 302
0.0160
ASP 303
0.0189
VAL 304
0.0150
ILE 305
0.0175
ARG 306
0.0240
TRP 307
0.0166
MET 308
0.0108
ARG 309
0.0157
ALA 310
0.0146
LYS 311
0.0119
LEU 312
0.0164
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.