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
LEU 18
0.0539
ALA 19
0.0243
GLN 20
0.0124
VAL 21
0.0267
THR 22
0.0247
PHE 23
0.0220
ALA 24
0.0202
ASN 25
0.0196
GLU 26
0.0200
ALA 27
0.0168
ILE 28
0.0064
TYR 29
0.0070
PRO 30
0.0117
LEU 31
0.0129
LEU 32
0.0159
GLU 33
0.0189
LYS 34
0.0173
ARG 35
0.0204
ARG 36
0.0270
ALA 37
0.0325
GLU 38
0.0394
ILE 39
0.0313
GLU 40
0.0242
ASN 41
0.0467
VAL 42
0.0163
THR 43
0.0101
ARG 44
0.0068
LYS 45
0.0145
THR 46
0.0147
PHE 47
0.0148
ARG 48
0.0091
TYR 49
0.0130
GLY 50
0.0153
ALA 51
0.0283
LEU 52
0.0317
PRO 53
0.0280
GLY 54
0.0224
SER 55
0.0197
GLU 56
0.0183
MET 57
0.0130
ASP 58
0.0116
VAL 59
0.0120
TYR 60
0.0033
TYR 61
0.0046
PRO 62
0.0086
SER 63
0.0221
SER 64
0.0176
THR 65
0.0154
PRO 66
0.0214
SER 67
0.0345
GLY 68
0.0224
LYS 69
0.0217
ALA 70
0.0129
PRO 71
0.0109
VAL 72
0.0048
LEU 73
0.0048
ALA 74
0.0041
PHE 75
0.0072
VAL 76
0.0074
HIS 77
0.0074
GLY 78
0.0125
GLY 79
0.0123
ALA 80
0.0122
TYR 81
0.0138
VAL 82
0.0190
HIS 83
0.0222
GLY 84
0.0125
SER 85
0.0116
LYS 86
0.0094
THR 87
0.0104
HIS 88
0.0173
PRO 89
0.0216
PRO 90
0.0148
PRO 91
0.0192
GLY 92
0.0226
ASP 93
0.0149
LEU 94
0.0170
ILE 95
0.0192
TYR 96
0.0145
LYS 97
0.0133
ASN 98
0.0147
VAL 99
0.0163
GLY 100
0.0141
ALA 101
0.0146
PHE 102
0.0171
TYR 103
0.0115
ALA 104
0.0110
SER 105
0.0177
GLN 106
0.0163
GLY 107
0.0140
PHE 108
0.0086
VAL 109
0.0060
THR 110
0.0040
VAL 111
0.0092
ILE 112
0.0086
PRO 113
0.0101
ASP 114
0.0163
TYR 115
0.0159
ARG 116
0.0167
LYS 117
0.0210
LEU 118
0.0209
PRO 119
0.0207
GLY 120
0.0313
MET 121
0.0265
LYS 122
0.0214
TRP 123
0.0153
PRO 124
0.0140
ASP 125
0.0210
ALA 126
0.0192
PRO 127
0.0137
SER 128
0.0144
ASP 129
0.0165
ILE 130
0.0161
ALA 131
0.0119
SER 132
0.0096
ALA 133
0.0111
LEU 134
0.0095
THR 135
0.0017
PHE 136
0.0021
LEU 137
0.0048
VAL 138
0.0108
ALA 139
0.0119
HIS 140
0.0129
SER 141
0.0180
SER 142
0.0257
ASP 143
0.0187
VAL 144
0.0134
ASN 145
0.0105
ALA 146
0.0103
SER 147
0.0261
ALA 148
0.0068
PRO 149
0.0065
THR 150
0.0148
ALA 151
0.0159
ALA 152
0.0174
ASP 153
0.0137
VAL 154
0.0135
GLN 155
0.0145
ASN 156
0.0073
ILE 157
0.0084
PHE 158
0.0089
LEU 159
0.0087
VAL 160
0.0051
GLY 161
0.0050
HIS 162
0.0073
SER 163
0.0077
ALA 164
0.0094
GLY 165
0.0095
GLY 166
0.0086
ALA 167
0.0066
ILE 168
0.0081
ALA 169
0.0091
SER 170
0.0067
ASP 171
0.0050
VAL 172
0.0052
LEU 173
0.0047
LEU 174
0.0103
ALA 175
0.0151
PRO 176
0.0229
GLY 177
0.0222
LEU 178
0.0156
LEU 179
0.0129
PRO 180
0.0166
ALA 181
0.0222
ASN 182
0.0201
VAL 183
0.0086
ARG 184
0.0136
ARG 185
0.0171
SER 186
0.0103
VAL 187
0.0092
ARG 188
0.0075
GLY 189
0.0123
LEU 190
0.0098
ILE 191
0.0060
VAL 192
0.0101
PHE 193
0.0139
GLY 194
0.0158
GLY 195
0.0129
MET 196
0.0090
MET 197
0.0070
HIS 198
0.0101
TYR 199
0.0127
ARG 200
0.0164
GLY 201
0.0393
LEU 202
0.0181
GLU 203
0.0250
TYR 204
0.0130
PRO 205
0.0129
ILE 206
0.0132
PRO 207
0.0122
PRO 208
0.0143
PHE 209
0.0159
VAL 210
0.0114
LEU 211
0.0077
PRO 212
0.0098
GLY 213
0.0087
TYR 214
0.0102
TYR 215
0.0072
GLY 216
0.0174
THR 217
0.0161
ASP 218
0.0167
GLU 219
0.0160
ASP 220
0.0167
VAL 221
0.0147
ARG 222
0.0131
ALA 223
0.0113
HIS 224
0.0117
GLU 225
0.0082
PRO 226
0.0048
LEU 227
0.0054
GLY 228
0.0045
LEU 229
0.0057
LEU 230
0.0064
GLU 231
0.0038
SER 232
0.0055
ALA 233
0.0160
SER 234
0.0116
ASP 235
0.0227
GLU 236
0.0120
ILE 237
0.0159
VAL 238
0.0246
ARG 239
0.0193
GLY 240
0.0113
LEU 241
0.0058
PRO 242
0.0107
ASP 243
0.0151
VAL 244
0.0106
LEU 245
0.0061
MET 246
0.0131
VAL 247
0.0188
LEU 248
0.0239
SER 249
0.0277
GLU 250
0.0400
HIS 251
0.0271
ASP 252
0.0214
VAL 253
0.0204
ALA 254
0.0208
ALA 255
0.0184
MET 256
0.0200
ARG 257
0.0219
ALA 258
0.0152
ALA 259
0.0099
VAL 260
0.0139
THR 261
0.0128
ASP 262
0.0078
PHE 263
0.0063
ARG 264
0.0119
SER 265
0.0124
ALA 266
0.0129
LEU 267
0.0204
ALA 268
0.0167
GLU 269
0.0231
ARG 270
0.0297
THR 271
0.0326
GLY 272
0.0320
LYS 273
0.0320
ASP 274
0.0404
VAL 275
0.0319
PRO 276
0.0101
LEU 277
0.0092
LEU 278
0.0136
VAL 279
0.0337
ALA 280
0.0253
GLN 281
0.0329
GLY 282
0.0280
HIS 283
0.0122
ASN 284
0.0060
HIS 285
0.0102
ILE 286
0.0098
SER 287
0.0067
PRO 288
0.0092
HIS 289
0.0118
TYR 290
0.0101
ALA 291
0.0112
LEU 292
0.0173
SER 293
0.0199
SER 294
0.0186
GLY 295
0.0526
GLU 296
0.0353
GLY 297
0.0153
GLU 298
0.0128
GLU 299
0.0109
TRP 300
0.0126
GLY 301
0.0062
HIS 302
0.0090
ASP 303
0.0146
VAL 304
0.0092
ILE 305
0.0118
ARG 306
0.0211
TRP 307
0.0161
MET 308
0.0162
ARG 309
0.0189
ALA 310
0.0128
LYS 311
0.0139
LEU 312
0.0128
ALA 313
0.0135
SER 314
0.0240
GLY 315
0.0339
LEU 18
0.0115
ALA 19
0.0139
GLN 20
0.0108
VAL 21
0.0071
THR 22
0.0114
PHE 23
0.0120
ALA 24
0.0081
ASN 25
0.0060
GLU 26
0.0123
ALA 27
0.0047
ILE 28
0.0029
TYR 29
0.0027
PRO 30
0.0099
LEU 31
0.0073
LEU 32
0.0022
GLU 33
0.0091
LYS 34
0.0092
ARG 35
0.0044
ARG 36
0.0093
ALA 37
0.0066
GLU 38
0.0133
ILE 39
0.0109
GLU 40
0.0133
ASN 41
0.0212
VAL 42
0.0059
THR 43
0.0054
ARG 44
0.0049
LYS 45
0.0068
THR 46
0.0072
PHE 47
0.0087
ARG 48
0.0102
TYR 49
0.0077
GLY 50
0.0089
ALA 51
0.0138
LEU 52
0.0171
PRO 53
0.0247
GLY 54
0.0155
SER 55
0.0131
GLU 56
0.0124
MET 57
0.0068
ASP 58
0.0044
VAL 59
0.0042
TYR 60
0.0016
TYR 61
0.0025
PRO 62
0.0035
SER 63
0.0079
SER 64
0.0063
THR 65
0.0060
PRO 66
0.0085
SER 67
0.0118
GLY 68
0.0087
LYS 69
0.0087
ALA 70
0.0062
PRO 71
0.0061
VAL 72
0.0039
LEU 73
0.0031
ALA 74
0.0055
PHE 75
0.0070
VAL 76
0.0067
HIS 77
0.0069
GLY 78
0.0141
GLY 79
0.0150
ALA 80
0.0135
TYR 81
0.0123
VAL 82
0.0182
HIS 83
0.0231
GLY 84
0.0137
SER 85
0.0076
LYS 86
0.0058
THR 87
0.0065
HIS 88
0.0059
PRO 89
0.0085
PRO 90
0.0162
PRO 91
0.0166
GLY 92
0.0074
ASP 93
0.0014
LEU 94
0.0026
ILE 95
0.0023
TYR 96
0.0021
LYS 97
0.0021
ASN 98
0.0021
VAL 99
0.0034
GLY 100
0.0031
ALA 101
0.0031
PHE 102
0.0059
TYR 103
0.0044
ALA 104
0.0037
SER 105
0.0051
GLN 106
0.0039
GLY 107
0.0028
PHE 108
0.0026
VAL 109
0.0033
THR 110
0.0041
VAL 111
0.0034
ILE 112
0.0034
PRO 113
0.0044
ASP 114
0.0055
TYR 115
0.0047
ARG 116
0.0043
LYS 117
0.0126
LEU 118
0.0141
PRO 119
0.0163
GLY 120
0.0230
MET 121
0.0145
LYS 122
0.0096
TRP 123
0.0025
PRO 124
0.0056
ASP 125
0.0058
ALA 126
0.0022
PRO 127
0.0069
SER 128
0.0094
ASP 129
0.0085
ILE 130
0.0082
ALA 131
0.0103
SER 132
0.0063
ALA 133
0.0064
LEU 134
0.0074
THR 135
0.0065
PHE 136
0.0063
LEU 137
0.0081
VAL 138
0.0161
ALA 139
0.0160
HIS 140
0.0114
SER 141
0.0143
SER 142
0.0140
ASP 143
0.0125
VAL 144
0.0103
ASN 145
0.0074
ALA 146
0.0105
SER 147
0.0246
ALA 148
0.0100
PRO 149
0.0052
THR 150
0.0050
ALA 151
0.0056
ALA 152
0.0078
ASP 153
0.0097
VAL 154
0.0102
GLN 155
0.0108
ASN 156
0.0059
ILE 157
0.0050
PHE 158
0.0039
LEU 159
0.0041
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0043
SER 163
0.0064
ALA 164
0.0086
GLY 165
0.0067
GLY 166
0.0069
ALA 167
0.0059
ILE 168
0.0050
ALA 169
0.0065
SER 170
0.0065
ASP 171
0.0065
VAL 172
0.0065
LEU 173
0.0078
LEU 174
0.0081
ALA 175
0.0082
PRO 176
0.0082
GLY 177
0.0117
LEU 178
0.0090
LEU 179
0.0069
PRO 180
0.0093
ALA 181
0.0093
ASN 182
0.0109
VAL 183
0.0069
ARG 184
0.0020
ARG 185
0.0049
SER 186
0.0040
VAL 187
0.0034
ARG 188
0.0035
GLY 189
0.0035
LEU 190
0.0031
ILE 191
0.0022
VAL 192
0.0021
PHE 193
0.0035
GLY 194
0.0046
GLY 195
0.0043
MET 196
0.0043
MET 197
0.0043
HIS 198
0.0051
TYR 199
0.0047
ARG 200
0.0049
GLY 201
0.0093
LEU 202
0.0059
GLU 203
0.0058
TYR 204
0.0059
PRO 205
0.0057
ILE 206
0.0047
PRO 207
0.0176
PRO 208
0.0115
PHE 209
0.0073
VAL 210
0.0069
LEU 211
0.0045
PRO 212
0.0072
GLY 213
0.0052
TYR 214
0.0052
TYR 215
0.0048
GLY 216
0.0178
THR 217
0.0138
ASP 218
0.0091
GLU 219
0.0102
ASP 220
0.0097
VAL 221
0.0041
ARG 222
0.0043
ALA 223
0.0049
HIS 224
0.0039
GLU 225
0.0033
PRO 226
0.0034
LEU 227
0.0033
GLY 228
0.0016
LEU 229
0.0022
LEU 230
0.0012
GLU 231
0.0025
SER 232
0.0024
ALA 233
0.0037
SER 234
0.0037
ASP 235
0.0031
GLU 236
0.0032
ILE 237
0.0040
VAL 238
0.0049
ARG 239
0.0049
GLY 240
0.0040
LEU 241
0.0025
PRO 242
0.0012
ASP 243
0.0048
VAL 244
0.0035
LEU 245
0.0029
MET 246
0.0024
VAL 247
0.0042
LEU 248
0.0045
SER 249
0.0052
GLU 250
0.0150
HIS 251
0.0150
ASP 252
0.0072
VAL 253
0.0095
ALA 254
0.0080
ALA 255
0.0065
MET 256
0.0058
ARG 257
0.0061
ALA 258
0.0051
ALA 259
0.0054
VAL 260
0.0047
THR 261
0.0030
ASP 262
0.0038
PHE 263
0.0034
ARG 264
0.0041
SER 265
0.0045
ALA 266
0.0046
LEU 267
0.0043
ALA 268
0.0044
GLU 269
0.0071
ARG 270
0.0042
THR 271
0.0047
GLY 272
0.0077
LYS 273
0.0055
ASP 274
0.0047
VAL 275
0.0040
PRO 276
0.0041
LEU 277
0.0042
LEU 278
0.0068
VAL 279
0.0104
ALA 280
0.0063
GLN 281
0.0084
GLY 282
0.0111
HIS 283
0.0080
ASN 284
0.0111
HIS 285
0.0091
ILE 286
0.0093
SER 287
0.0100
PRO 288
0.0074
HIS 289
0.0063
TYR 290
0.0052
ALA 291
0.0037
LEU 292
0.0066
SER 293
0.0071
SER 294
0.0103
GLY 295
0.0366
GLU 296
0.0284
GLY 297
0.0094
GLU 298
0.0094
GLU 299
0.0081
TRP 300
0.0065
GLY 301
0.0088
HIS 302
0.0104
ASP 303
0.0079
VAL 304
0.0057
ILE 305
0.0063
ARG 306
0.0098
TRP 307
0.0076
MET 308
0.0046
ARG 309
0.0058
ALA 310
0.0077
LYS 311
0.0057
LEU 312
0.0034
ALA 313
0.0118
SER 314
0.0135
GLY 315
0.0139
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.