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 = 0.0522
LEU 18
0.0136
ALA 19
0.0106
GLN 20
0.0159
VAL 21
0.0236
THR 22
0.0254
PHE 23
0.0238
ALA 24
0.0225
ASN 25
0.0241
GLU 26
0.0247
ALA 27
0.0196
ILE 28
0.0161
TYR 29
0.0133
PRO 30
0.0102
LEU 31
0.0066
LEU 32
0.0101
GLU 33
0.0138
LYS 34
0.0130
ARG 35
0.0122
ARG 36
0.0186
ALA 37
0.0206
GLU 38
0.0200
ILE 39
0.0195
GLU 40
0.0201
ASN 41
0.0220
VAL 42
0.0100
THR 43
0.0043
ARG 44
0.0062
LYS 45
0.0087
THR 46
0.0083
PHE 47
0.0103
ARG 48
0.0049
TYR 49
0.0069
GLY 50
0.0099
ALA 51
0.0321
LEU 52
0.0123
PRO 53
0.0156
GLY 54
0.0029
SER 55
0.0045
GLU 56
0.0029
MET 57
0.0070
ASP 58
0.0078
VAL 59
0.0106
TYR 60
0.0103
TYR 61
0.0097
PRO 62
0.0101
SER 63
0.0118
SER 64
0.0121
THR 65
0.0128
PRO 66
0.0097
SER 67
0.0126
GLY 68
0.0181
LYS 69
0.0107
ALA 70
0.0105
PRO 71
0.0108
VAL 72
0.0055
LEU 73
0.0041
ALA 74
0.0038
PHE 75
0.0043
VAL 76
0.0040
HIS 77
0.0035
GLY 78
0.0069
GLY 79
0.0059
ALA 80
0.0086
TYR 81
0.0088
VAL 82
0.0078
HIS 83
0.0043
GLY 84
0.0046
SER 85
0.0049
LYS 86
0.0076
THR 87
0.0137
HIS 88
0.0095
PRO 89
0.0128
PRO 90
0.0110
PRO 91
0.0125
GLY 92
0.0161
ASP 93
0.0160
LEU 94
0.0167
ILE 95
0.0172
TYR 96
0.0115
LYS 97
0.0126
ASN 98
0.0114
VAL 99
0.0084
GLY 100
0.0097
ALA 101
0.0101
PHE 102
0.0070
TYR 103
0.0068
ALA 104
0.0075
SER 105
0.0075
GLN 106
0.0088
GLY 107
0.0089
PHE 108
0.0079
VAL 109
0.0089
THR 110
0.0102
VAL 111
0.0062
ILE 112
0.0054
PRO 113
0.0042
ASP 114
0.0025
TYR 115
0.0065
ARG 116
0.0111
LYS 117
0.0150
LEU 118
0.0203
PRO 119
0.0273
GLY 120
0.0279
MET 121
0.0240
LYS 122
0.0187
TRP 123
0.0163
PRO 124
0.0163
ASP 125
0.0185
ALA 126
0.0114
PRO 127
0.0114
SER 128
0.0123
ASP 129
0.0086
ILE 130
0.0082
ALA 131
0.0087
SER 132
0.0058
ALA 133
0.0074
LEU 134
0.0077
THR 135
0.0082
PHE 136
0.0065
LEU 137
0.0090
VAL 138
0.0102
ALA 139
0.0065
HIS 140
0.0110
SER 141
0.0139
SER 142
0.0164
ASP 143
0.0227
VAL 144
0.0209
ASN 145
0.0201
ALA 146
0.0204
SER 147
0.0190
ALA 148
0.0160
PRO 149
0.0120
THR 150
0.0159
ALA 151
0.0157
ALA 152
0.0156
ASP 153
0.0104
VAL 154
0.0097
GLN 155
0.0093
ASN 156
0.0075
ILE 157
0.0067
PHE 158
0.0040
LEU 159
0.0036
VAL 160
0.0029
GLY 161
0.0029
HIS 162
0.0057
SER 163
0.0072
ALA 164
0.0064
GLY 165
0.0048
GLY 166
0.0053
ALA 167
0.0055
ILE 168
0.0068
ALA 169
0.0057
SER 170
0.0059
ASP 171
0.0087
VAL 172
0.0100
LEU 173
0.0116
LEU 174
0.0133
ALA 175
0.0134
PRO 176
0.0093
GLY 177
0.0144
LEU 178
0.0145
LEU 179
0.0162
PRO 180
0.0209
ALA 181
0.0233
ASN 182
0.0260
VAL 183
0.0247
ARG 184
0.0163
ARG 185
0.0236
SER 186
0.0169
VAL 187
0.0122
ARG 188
0.0080
GLY 189
0.0040
LEU 190
0.0046
ILE 191
0.0038
VAL 192
0.0048
PHE 193
0.0052
GLY 194
0.0069
GLY 195
0.0053
MET 196
0.0031
MET 197
0.0031
HIS 198
0.0041
TYR 199
0.0064
ARG 200
0.0133
GLY 201
0.0285
LEU 202
0.0095
GLU 203
0.0082
TYR 204
0.0116
PRO 205
0.0187
ILE 206
0.0212
PRO 207
0.0218
PRO 208
0.0275
PHE 209
0.0294
VAL 210
0.0196
TRP 211
0.0200
PRO 212
0.0183
GLY 213
0.0120
TYR 214
0.0127
TYR 215
0.0114
GLY 216
0.0075
THR 217
0.0145
ASP 218
0.0161
GLU 219
0.0058
ASP 220
0.0071
VAL 221
0.0118
ARG 222
0.0106
ALA 223
0.0111
HIS 224
0.0116
GLU 225
0.0064
PRO 226
0.0032
LEU 227
0.0046
GLY 228
0.0102
LEU 229
0.0064
LEU 230
0.0105
GLU 231
0.0122
SER 232
0.0124
ALA 233
0.0171
SER 234
0.0278
ASP 235
0.0323
GLU 236
0.0358
ILE 237
0.0302
VAL 238
0.0328
ARG 239
0.0388
GLY 240
0.0244
LEU 241
0.0211
PRO 242
0.0140
ASP 243
0.0053
VAL 244
0.0047
LEU 245
0.0042
MET 246
0.0043
VAL 247
0.0037
LEU 248
0.0059
SER 249
0.0124
GLU 250
0.0194
HIS 251
0.0207
ASP 252
0.0181
VAL 253
0.0211
ALA 254
0.0236
ALA 255
0.0133
MET 256
0.0130
ARG 257
0.0166
ALA 258
0.0125
ALA 259
0.0078
VAL 260
0.0069
THR 261
0.0135
ASP 262
0.0108
PHE 263
0.0083
ARG 264
0.0150
SER 265
0.0140
ALA 266
0.0137
LEU 267
0.0204
ALA 268
0.0215
GLU 269
0.0216
ARG 270
0.0245
THR 271
0.0297
GLY 272
0.0292
LYS 273
0.0185
ASP 274
0.0180
VAL 275
0.0197
PRO 276
0.0008
LEU 277
0.0019
LEU 278
0.0025
VAL 279
0.0115
ALA 280
0.0070
GLN 281
0.0093
GLY 282
0.0111
HIS 283
0.0115
ASN 284
0.0141
HIS 285
0.0113
ILE 286
0.0141
SER 287
0.0119
PRO 288
0.0054
HIS 289
0.0077
TYR 290
0.0090
ALA 291
0.0049
LEU 292
0.0032
SER 293
0.0025
SER 294
0.0036
GLY 295
0.0077
GLU 296
0.0116
GLY 297
0.0092
GLU 298
0.0033
GLU 299
0.0060
TRP 300
0.0021
GLY 301
0.0044
HIS 302
0.0073
ASP 303
0.0056
VAL 304
0.0058
ILE 305
0.0065
ARG 306
0.0037
TRP 307
0.0032
MET 308
0.0034
ARG 309
0.0019
ALA 310
0.0029
LYS 311
0.0023
LEU 312
0.0020
ALA 313
0.0047
SER 314
0.0050
GLY 315
0.0045
LEU 18
0.0153
ALA 19
0.0111
GLN 20
0.0168
VAL 21
0.0243
THR 22
0.0277
PHE 23
0.0246
ALA 24
0.0214
ASN 25
0.0220
GLU 26
0.0224
ALA 27
0.0180
ILE 28
0.0140
TYR 29
0.0114
PRO 30
0.0095
LEU 31
0.0053
LEU 32
0.0090
GLU 33
0.0144
LYS 34
0.0136
ARG 35
0.0120
ARG 36
0.0175
ALA 37
0.0179
GLU 38
0.0173
ILE 39
0.0172
GLU 40
0.0170
ASN 41
0.0190
VAL 42
0.0069
THR 43
0.0035
ARG 44
0.0052
LYS 45
0.0083
THR 46
0.0083
PHE 47
0.0105
ARG 48
0.0050
TYR 49
0.0075
GLY 50
0.0122
ALA 51
0.0394
LEU 52
0.0157
PRO 53
0.0151
GLY 54
0.0041
SER 55
0.0061
GLU 56
0.0042
MET 57
0.0077
ASP 58
0.0080
VAL 59
0.0102
TYR 60
0.0087
TYR 61
0.0083
PRO 62
0.0077
SER 63
0.0091
SER 64
0.0097
THR 65
0.0105
PRO 66
0.0084
SER 67
0.0112
GLY 68
0.0154
LYS 69
0.0082
ALA 70
0.0083
PRO 71
0.0088
VAL 72
0.0055
LEU 73
0.0037
ALA 74
0.0035
PHE 75
0.0060
VAL 76
0.0055
HIS 77
0.0050
GLY 78
0.0067
GLY 79
0.0042
ALA 80
0.0075
TYR 81
0.0081
VAL 82
0.0069
HIS 83
0.0027
GLY 84
0.0073
SER 85
0.0075
LYS 86
0.0094
THR 87
0.0145
HIS 88
0.0117
PRO 89
0.0161
PRO 90
0.0133
PRO 91
0.0139
GLY 92
0.0165
ASP 93
0.0158
LEU 94
0.0160
ILE 95
0.0161
TYR 96
0.0106
LYS 97
0.0116
ASN 98
0.0106
VAL 99
0.0079
GLY 100
0.0080
ALA 101
0.0081
PHE 102
0.0057
TYR 103
0.0056
ALA 104
0.0056
SER 105
0.0058
GLN 106
0.0066
GLY 107
0.0071
PHE 108
0.0064
VAL 109
0.0075
THR 110
0.0088
VAL 111
0.0071
ILE 112
0.0068
PRO 113
0.0063
ASP 114
0.0048
TYR 115
0.0063
ARG 116
0.0105
LYS 117
0.0142
LEU 118
0.0209
PRO 119
0.0291
GLY 120
0.0301
MET 121
0.0255
LYS 122
0.0198
TRP 123
0.0177
PRO 124
0.0174
ASP 125
0.0192
ALA 126
0.0111
PRO 127
0.0111
SER 128
0.0133
ASP 129
0.0095
ILE 130
0.0092
ALA 131
0.0107
SER 132
0.0078
ALA 133
0.0086
LEU 134
0.0084
THR 135
0.0074
PHE 136
0.0057
LEU 137
0.0071
VAL 138
0.0092
ALA 139
0.0055
HIS 140
0.0079
SER 141
0.0101
SER 142
0.0120
ASP 143
0.0190
VAL 144
0.0186
ASN 145
0.0172
ALA 146
0.0181
SER 147
0.0185
ALA 148
0.0153
PRO 149
0.0112
THR 150
0.0135
ALA 151
0.0131
ALA 152
0.0132
ASP 153
0.0100
VAL 154
0.0120
GLN 155
0.0125
ASN 156
0.0086
ILE 157
0.0070
PHE 158
0.0044
LEU 159
0.0045
VAL 160
0.0033
GLY 161
0.0032
HIS 162
0.0043
SER 163
0.0061
ALA 164
0.0053
GLY 165
0.0042
GLY 166
0.0047
ALA 167
0.0054
ILE 168
0.0069
ALA 169
0.0056
SER 170
0.0062
ASP 171
0.0097
VAL 172
0.0115
LEU 173
0.0133
LEU 174
0.0148
ALA 175
0.0145
PRO 176
0.0095
GLY 177
0.0165
LEU 178
0.0160
LEU 179
0.0166
PRO 180
0.0219
ALA 181
0.0218
ASN 182
0.0225
VAL 183
0.0231
ARG 184
0.0155
ARG 185
0.0205
SER 186
0.0163
VAL 187
0.0114
ARG 188
0.0072
GLY 189
0.0046
LEU 190
0.0059
ILE 191
0.0046
VAL 192
0.0036
PHE 193
0.0039
GLY 194
0.0064
GLY 195
0.0063
MET 196
0.0044
MET 197
0.0046
HIS 198
0.0071
TYR 199
0.0084
ARG 200
0.0139
GLY 201
0.0309
LEU 202
0.0109
GLU 203
0.0058
TYR 204
0.0137
PRO 205
0.0207
ILE 206
0.0232
PRO 207
0.0249
PRO 208
0.0324
PHE 209
0.0328
VAL 210
0.0212
TRP 211
0.0222
PRO 212
0.0201
GLY 213
0.0129
TYR 214
0.0138
TYR 215
0.0129
GLY 216
0.0080
THR 217
0.0180
ASP 218
0.0187
GLU 219
0.0099
ASP 220
0.0092
VAL 221
0.0138
ARG 222
0.0128
ALA 223
0.0138
HIS 224
0.0144
GLU 225
0.0082
PRO 226
0.0046
LEU 227
0.0052
GLY 228
0.0111
LEU 229
0.0059
LEU 230
0.0097
GLU 231
0.0143
SER 232
0.0152
ALA 233
0.0169
SER 234
0.0357
ASP 235
0.0378
GLU 236
0.0417
ILE 237
0.0364
VAL 238
0.0366
ARG 239
0.0522
GLY 240
0.0360
LEU 241
0.0283
PRO 242
0.0194
ASP 243
0.0069
VAL 244
0.0053
LEU 245
0.0037
MET 246
0.0040
VAL 247
0.0031
LEU 248
0.0060
SER 249
0.0107
GLU 250
0.0176
HIS 251
0.0202
ASP 252
0.0190
VAL 253
0.0234
ALA 254
0.0269
ALA 255
0.0157
MET 256
0.0144
ARG 257
0.0183
ALA 258
0.0131
ALA 259
0.0079
VAL 260
0.0060
THR 261
0.0123
ASP 262
0.0101
PHE 263
0.0078
ARG 264
0.0143
SER 265
0.0153
ALA 266
0.0159
LEU 267
0.0209
ALA 268
0.0214
GLU 269
0.0247
ARG 270
0.0245
THR 271
0.0284
GLY 272
0.0290
LYS 273
0.0183
ASP 274
0.0165
VAL 275
0.0185
PRO 276
0.0019
LEU 277
0.0018
LEU 278
0.0028
VAL 279
0.0107
ALA 280
0.0050
GLN 281
0.0071
GLY 282
0.0083
HIS 283
0.0092
ASN 284
0.0122
HIS 285
0.0102
ILE 286
0.0126
SER 287
0.0095
PRO 288
0.0028
HIS 289
0.0048
TYR 290
0.0062
ALA 291
0.0044
LEU 292
0.0025
SER 293
0.0024
SER 294
0.0027
GLY 295
0.0097
GLU 296
0.0128
GLY 297
0.0080
GLU 298
0.0031
GLU 299
0.0053
TRP 300
0.0024
GLY 301
0.0042
HIS 302
0.0061
ASP 303
0.0050
VAL 304
0.0051
ILE 305
0.0058
ARG 306
0.0048
TRP 307
0.0035
MET 308
0.0034
ARG 309
0.0037
ALA 310
0.0051
LYS 311
0.0047
LEU 312
0.0036
ALA 313
0.0085
SER 314
0.0126
GLY 315
0.0067
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.