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 = 0.0539
ASN 8
0.0066
ALA 9
0.0086
ALA 10
0.0086
GLY 11
0.0142
THR 12
0.0422
ILE 13
0.0345
SER 14
0.0341
ASN 15
0.0312
ASP 16
0.0254
ILE 17
0.0234
LEU 18
0.0147
ALA 19
0.0143
GLN 20
0.0111
VAL 21
0.0124
THR 22
0.0084
PHE 23
0.0067
ALA 24
0.0051
ASN 25
0.0073
GLU 26
0.0115
ALA 27
0.0110
ILE 28
0.0032
TYR 29
0.0037
PRO 30
0.0067
LEU 31
0.0094
LEU 32
0.0104
GLU 33
0.0078
LYS 34
0.0127
ARG 35
0.0153
ARG 36
0.0102
ALA 37
0.0106
GLU 38
0.0101
ILE 39
0.0101
GLU 40
0.0084
ASN 41
0.0119
VAL 42
0.0118
THR 43
0.0138
ARG 44
0.0138
LYS 45
0.0118
THR 46
0.0111
PHE 47
0.0109
ARG 48
0.0116
TYR 49
0.0199
GLY 50
0.0235
ALA 51
0.0257
LEU 52
0.0197
PRO 53
0.0125
GLY 54
0.0085
SER 55
0.0140
GLU 56
0.0081
MET 57
0.0105
ASP 58
0.0113
VAL 59
0.0131
TYR 60
0.0113
TYR 61
0.0103
PRO 62
0.0083
SER 63
0.0103
SER 64
0.0160
THR 65
0.0164
PRO 66
0.0171
SER 67
0.0110
GLY 68
0.0118
LYS 69
0.0044
ALA 70
0.0052
PRO 71
0.0129
VAL 72
0.0111
LEU 73
0.0088
ALA 74
0.0079
PHE 75
0.0053
VAL 76
0.0064
HIS 77
0.0058
GLY 78
0.0049
GLY 79
0.0039
ALA 80
0.0029
TYR 81
0.0039
VAL 82
0.0051
HIS 83
0.0061
GLY 84
0.0090
SER 85
0.0066
LYS 86
0.0059
THR 87
0.0075
HIS 88
0.0109
PRO 89
0.0100
PRO 90
0.0090
PRO 91
0.0088
GLY 92
0.0084
ASP 93
0.0089
LEU 94
0.0089
ILE 95
0.0089
TYR 96
0.0068
LYS 97
0.0068
ASN 98
0.0064
VAL 99
0.0067
GLY 100
0.0068
ALA 101
0.0078
PHE 102
0.0100
TYR 103
0.0086
ALA 104
0.0096
SER 105
0.0132
GLN 106
0.0138
GLY 107
0.0107
PHE 108
0.0066
VAL 109
0.0074
THR 110
0.0087
VAL 111
0.0103
ILE 112
0.0078
PRO 113
0.0065
ASP 114
0.0057
TYR 115
0.0066
ARG 116
0.0081
LYS 117
0.0067
LEU 118
0.0042
PRO 119
0.0024
GLY 120
0.0045
MET 121
0.0050
LYS 122
0.0048
TRP 123
0.0057
PRO 124
0.0091
ASP 125
0.0101
ALA 126
0.0099
PRO 127
0.0093
SER 128
0.0115
ASP 129
0.0110
ILE 130
0.0106
ALA 131
0.0099
SER 132
0.0113
ALA 133
0.0136
LEU 134
0.0141
THR 135
0.0128
PHE 136
0.0057
LEU 137
0.0088
VAL 138
0.0122
ALA 139
0.0116
HIS 140
0.0141
SER 141
0.0090
SER 142
0.0163
ASP 143
0.0148
VAL 144
0.0087
ASN 145
0.0070
ALA 146
0.0079
SER 147
0.0138
ALA 148
0.0116
PRO 149
0.0112
THR 150
0.0082
ALA 151
0.0070
ALA 152
0.0095
ASP 153
0.0102
VAL 154
0.0104
GLN 155
0.0122
ASN 156
0.0124
ILE 157
0.0113
PHE 158
0.0100
LEU 159
0.0074
VAL 160
0.0037
GLY 161
0.0033
HIS 162
0.0044
SER 163
0.0049
ALA 164
0.0050
GLY 165
0.0053
GLY 166
0.0042
ALA 167
0.0049
ILE 168
0.0041
ALA 169
0.0024
SER 170
0.0018
ASP 171
0.0034
VAL 172
0.0020
LEU 173
0.0027
LEU 174
0.0035
ALA 175
0.0046
PRO 176
0.0159
GLY 177
0.0126
LEU 178
0.0036
LEU 179
0.0071
PRO 180
0.0265
ALA 181
0.0314
ASN 182
0.0362
VAL 183
0.0258
ARG 184
0.0161
ARG 185
0.0218
SER 186
0.0193
VAL 187
0.0095
ARG 188
0.0094
GLY 189
0.0060
LEU 190
0.0030
ILE 191
0.0030
VAL 192
0.0063
PHE 193
0.0070
GLY 194
0.0038
GLY 195
0.0056
MET 196
0.0084
MET 197
0.0078
HIS 198
0.0065
TYR 199
0.0076
ARG 200
0.0224
GLY 201
0.0457
LEU 202
0.0328
GLU 203
0.0286
TYR 204
0.0184
PRO 205
0.0213
ILE 206
0.0116
PRO 207
0.0089
PRO 208
0.0100
PHE 209
0.0113
VAL 210
0.0108
LEU 211
0.0101
PRO 212
0.0117
GLY 213
0.0108
TYR 214
0.0076
TYR 215
0.0042
GLY 216
0.0207
THR 217
0.0193
ASP 218
0.0158
GLU 219
0.0191
ASP 220
0.0082
VAL 221
0.0086
ARG 222
0.0128
ALA 223
0.0120
HIS 224
0.0074
GLU 225
0.0048
PRO 226
0.0050
LEU 227
0.0049
GLY 228
0.0059
LEU 229
0.0097
LEU 230
0.0104
GLU 231
0.0118
SER 232
0.0238
ALA 233
0.0158
SER 234
0.0215
ASP 235
0.0263
GLU 236
0.0200
ILE 237
0.0213
VAL 238
0.0139
ARG 239
0.0181
GLY 240
0.0145
LEU 241
0.0068
PRO 242
0.0034
ASP 243
0.0087
VAL 244
0.0096
LEU 245
0.0122
MET 246
0.0108
VAL 247
0.0134
LEU 248
0.0135
SER 249
0.0143
GLU 250
0.0156
HIS 251
0.0075
ASP 252
0.0138
VAL 253
0.0178
ALA 254
0.0162
ALA 255
0.0222
MET 256
0.0124
ARG 257
0.0074
ALA 258
0.0081
ALA 259
0.0108
VAL 260
0.0052
THR 261
0.0127
ASP 262
0.0139
PHE 263
0.0080
ARG 264
0.0245
SER 265
0.0219
ALA 266
0.0151
LEU 267
0.0060
ALA 268
0.0138
GLU 269
0.0282
ARG 270
0.0325
THR 271
0.0511
GLY 272
0.0314
LYS 273
0.0452
ASP 274
0.0539
VAL 275
0.0532
PRO 276
0.0246
LEU 277
0.0243
LEU 278
0.0252
VAL 279
0.0270
ALA 280
0.0255
GLN 281
0.0244
GLY 282
0.0178
HIS 283
0.0130
ASN 284
0.0056
HIS 285
0.0094
ILE 286
0.0111
SER 287
0.0106
PRO 288
0.0048
HIS 289
0.0055
TYR 290
0.0043
ALA 291
0.0043
LEU 292
0.0107
SER 293
0.0106
SER 294
0.0107
GLY 295
0.0120
GLU 296
0.0162
GLY 297
0.0163
GLU 298
0.0171
GLU 299
0.0179
TRP 300
0.0160
GLY 301
0.0157
HIS 302
0.0157
ASP 303
0.0162
VAL 304
0.0139
ILE 305
0.0161
ARG 306
0.0135
TRP 307
0.0128
MET 308
0.0164
ARG 309
0.0199
ALA 310
0.0212
LYS 311
0.0247
LEU 312
0.0301
ALA 313
0.0331
SER 314
0.0316
GLY 315
0.0293
ASN 316
0.0363
ASN 8
0.0103
ALA 9
0.0082
ALA 10
0.0115
GLY 11
0.0061
THR 12
0.0252
ILE 13
0.0188
SER 14
0.0172
ASN 15
0.0141
ASP 16
0.0110
ILE 17
0.0103
LEU 18
0.0070
ALA 19
0.0061
GLN 20
0.0046
VAL 21
0.0051
THR 22
0.0048
PHE 23
0.0044
ALA 24
0.0043
ASN 25
0.0078
GLU 26
0.0128
ALA 27
0.0125
ILE 28
0.0049
TYR 29
0.0053
PRO 30
0.0077
LEU 31
0.0055
LEU 32
0.0047
GLU 33
0.0070
LYS 34
0.0084
ARG 35
0.0079
ARG 36
0.0077
ALA 37
0.0096
GLU 38
0.0109
ILE 39
0.0099
GLU 40
0.0131
ASN 41
0.0175
VAL 42
0.0169
THR 43
0.0139
ARG 44
0.0145
LYS 45
0.0122
THR 46
0.0111
PHE 47
0.0098
ARG 48
0.0071
TYR 49
0.0126
GLY 50
0.0154
ALA 51
0.0181
LEU 52
0.0153
PRO 53
0.0123
GLY 54
0.0077
SER 55
0.0093
GLU 56
0.0065
MET 57
0.0094
ASP 58
0.0112
VAL 59
0.0134
TYR 60
0.0111
TYR 61
0.0094
PRO 62
0.0074
SER 63
0.0071
SER 64
0.0081
THR 65
0.0070
PRO 66
0.0056
SER 67
0.0022
GLY 68
0.0031
LYS 69
0.0016
ALA 70
0.0052
PRO 71
0.0089
VAL 72
0.0087
LEU 73
0.0071
ALA 74
0.0056
PHE 75
0.0049
VAL 76
0.0054
HIS 77
0.0046
GLY 78
0.0039
GLY 79
0.0032
ALA 80
0.0032
TYR 81
0.0022
VAL 82
0.0030
HIS 83
0.0050
GLY 84
0.0027
SER 85
0.0038
LYS 86
0.0057
THR 87
0.0052
HIS 88
0.0049
PRO 89
0.0090
PRO 90
0.0063
PRO 91
0.0025
GLY 92
0.0013
ASP 93
0.0034
LEU 94
0.0048
ILE 95
0.0028
TYR 96
0.0040
LYS 97
0.0049
ASN 98
0.0050
VAL 99
0.0055
GLY 100
0.0083
ALA 101
0.0055
PHE 102
0.0034
TYR 103
0.0049
ALA 104
0.0080
SER 105
0.0040
GLN 106
0.0069
GLY 107
0.0060
PHE 108
0.0056
VAL 109
0.0065
THR 110
0.0076
VAL 111
0.0097
ILE 112
0.0073
PRO 113
0.0060
ASP 114
0.0047
TYR 115
0.0046
ARG 116
0.0026
LYS 117
0.0032
LEU 118
0.0043
PRO 119
0.0066
GLY 120
0.0054
MET 121
0.0041
LYS 122
0.0032
TRP 123
0.0026
PRO 124
0.0041
ASP 125
0.0033
ALA 126
0.0035
PRO 127
0.0040
SER 128
0.0053
ASP 129
0.0056
ILE 130
0.0055
ALA 131
0.0040
SER 132
0.0069
ALA 133
0.0107
LEU 134
0.0110
THR 135
0.0089
PHE 136
0.0063
LEU 137
0.0086
VAL 138
0.0063
ALA 139
0.0028
HIS 140
0.0095
SER 141
0.0046
SER 142
0.0068
ASP 143
0.0127
VAL 144
0.0093
ASN 145
0.0063
ALA 146
0.0063
SER 147
0.0078
ALA 148
0.0067
PRO 149
0.0062
THR 150
0.0038
ALA 151
0.0031
ALA 152
0.0109
ASP 153
0.0116
VAL 154
0.0102
GLN 155
0.0114
ASN 156
0.0132
ILE 157
0.0116
PHE 158
0.0086
LEU 159
0.0072
VAL 160
0.0039
GLY 161
0.0037
HIS 162
0.0044
SER 163
0.0045
ALA 164
0.0051
GLY 165
0.0053
GLY 166
0.0043
ALA 167
0.0053
ILE 168
0.0041
ALA 169
0.0040
SER 170
0.0045
ASP 171
0.0050
VAL 172
0.0054
LEU 173
0.0052
LEU 174
0.0061
ALA 175
0.0075
PRO 176
0.0146
GLY 177
0.0121
LEU 178
0.0057
LEU 179
0.0075
PRO 180
0.0181
ALA 181
0.0242
ASN 182
0.0317
VAL 183
0.0248
ARG 184
0.0175
ARG 185
0.0257
SER 186
0.0267
VAL 187
0.0142
ARG 188
0.0072
GLY 189
0.0056
LEU 190
0.0039
ILE 191
0.0033
VAL 192
0.0045
PHE 193
0.0048
GLY 194
0.0033
GLY 195
0.0043
MET 196
0.0065
MET 197
0.0062
HIS 198
0.0054
TYR 199
0.0064
ARG 200
0.0135
GLY 201
0.0253
LEU 202
0.0186
GLU 203
0.0162
TYR 204
0.0112
PRO 205
0.0129
ILE 206
0.0077
PRO 207
0.0042
PRO 208
0.0052
PHE 209
0.0071
VAL 210
0.0069
LEU 211
0.0066
PRO 212
0.0074
GLY 213
0.0083
TYR 214
0.0060
TYR 215
0.0038
GLY 216
0.0134
THR 217
0.0178
ASP 218
0.0245
GLU 219
0.0134
ASP 220
0.0107
VAL 221
0.0118
ARG 222
0.0136
ALA 223
0.0133
HIS 224
0.0075
GLU 225
0.0051
PRO 226
0.0067
LEU 227
0.0063
GLY 228
0.0075
LEU 229
0.0110
LEU 230
0.0123
GLU 231
0.0117
SER 232
0.0235
ALA 233
0.0161
SER 234
0.0188
ASP 235
0.0177
GLU 236
0.0080
ILE 237
0.0123
VAL 238
0.0081
ARG 239
0.0076
GLY 240
0.0099
LEU 241
0.0044
PRO 242
0.0047
ASP 243
0.0052
VAL 244
0.0058
LEU 245
0.0075
MET 246
0.0065
VAL 247
0.0082
LEU 248
0.0099
SER 249
0.0142
GLU 250
0.0197
HIS 251
0.0151
ASP 252
0.0072
VAL 253
0.0075
ALA 254
0.0079
ALA 255
0.0105
MET 256
0.0071
ARG 257
0.0070
ALA 258
0.0091
ALA 259
0.0093
VAL 260
0.0032
THR 261
0.0074
ASP 262
0.0090
PHE 263
0.0061
ARG 264
0.0070
SER 265
0.0075
ALA 266
0.0106
LEU 267
0.0101
ALA 268
0.0109
GLU 269
0.0158
ARG 270
0.0224
THR 271
0.0287
GLY 272
0.0241
LYS 273
0.0324
ASP 274
0.0342
VAL 275
0.0299
PRO 276
0.0118
LEU 277
0.0134
LEU 278
0.0162
VAL 279
0.0180
ALA 280
0.0209
GLN 281
0.0234
GLY 282
0.0215
HIS 283
0.0166
ASN 284
0.0063
HIS 285
0.0063
ILE 286
0.0077
SER 287
0.0094
PRO 288
0.0044
HIS 289
0.0041
TYR 290
0.0032
ALA 291
0.0046
LEU 292
0.0038
SER 293
0.0058
SER 294
0.0061
GLY 295
0.0112
GLU 296
0.0233
GLY 297
0.0209
GLU 298
0.0141
GLU 299
0.0158
TRP 300
0.0113
GLY 301
0.0115
HIS 302
0.0110
ASP 303
0.0114
VAL 304
0.0098
ILE 305
0.0130
ARG 306
0.0114
TRP 307
0.0089
MET 308
0.0103
ARG 309
0.0112
ALA 310
0.0100
LYS 311
0.0090
LEU 312
0.0098
ALA 313
0.0139
SER 314
0.0117
GLY 315
0.0054
ASN 316
0.0068
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.