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 = 0.0975
LEU 18
0.0166
ALA 19
0.0168
GLN 20
0.0176
VAL 21
0.0147
THR 22
0.0145
PHE 23
0.0139
ALA 24
0.0126
ASN 25
0.0113
GLU 26
0.0115
ALA 27
0.0185
ILE 28
0.0150
TYR 29
0.0149
PRO 30
0.0189
LEU 31
0.0141
LEU 32
0.0082
GLU 33
0.0174
LYS 34
0.0238
ARG 35
0.0177
ARG 36
0.0184
ALA 37
0.0270
GLU 38
0.0243
ILE 39
0.0133
GLU 40
0.0183
ASN 41
0.0271
VAL 42
0.0174
THR 43
0.0144
ARG 44
0.0077
LYS 45
0.0138
THR 46
0.0162
PHE 47
0.0193
ARG 48
0.0302
TYR 49
0.0260
GLY 50
0.0216
ALA 51
0.0543
LEU 52
0.0474
PRO 53
0.0975
GLY 54
0.0310
SER 55
0.0178
GLU 56
0.0172
MET 57
0.0167
ASP 58
0.0137
VAL 59
0.0130
TYR 60
0.0091
TYR 61
0.0120
PRO 62
0.0132
SER 63
0.0132
SER 64
0.0099
THR 65
0.0101
PRO 66
0.0382
SER 67
0.0221
GLY 68
0.0053
LYS 69
0.0124
ALA 70
0.0063
PRO 71
0.0083
VAL 72
0.0097
LEU 73
0.0085
ALA 74
0.0075
PHE 75
0.0122
VAL 76
0.0122
HIS 77
0.0117
GLY 78
0.0126
GLY 79
0.0123
ALA 80
0.0105
TYR 81
0.0059
VAL 82
0.0098
HIS 83
0.0123
GLY 84
0.0162
SER 85
0.0144
LYS 86
0.0157
THR 87
0.0162
HIS 88
0.0166
PRO 89
0.0183
PRO 90
0.0173
PRO 91
0.0155
GLY 92
0.0128
ASP 93
0.0128
LEU 94
0.0077
ILE 95
0.0144
TYR 96
0.0133
LYS 97
0.0091
ASN 98
0.0089
VAL 99
0.0132
GLY 100
0.0134
ALA 101
0.0119
PHE 102
0.0140
TYR 103
0.0134
ALA 104
0.0124
SER 105
0.0144
GLN 106
0.0122
GLY 107
0.0104
PHE 108
0.0090
VAL 109
0.0105
THR 110
0.0104
VAL 111
0.0141
ILE 112
0.0136
PRO 113
0.0152
ASP 114
0.0138
TYR 115
0.0054
ARG 116
0.0050
LYS 117
0.0100
LEU 118
0.0168
PRO 119
0.0253
GLY 120
0.0345
MET 121
0.0253
LYS 122
0.0271
TRP 123
0.0184
PRO 124
0.0234
ASP 125
0.0225
ALA 126
0.0116
PRO 127
0.0164
SER 128
0.0192
ASP 129
0.0115
ILE 130
0.0141
ALA 131
0.0174
SER 132
0.0162
ALA 133
0.0193
LEU 134
0.0133
THR 135
0.0143
PHE 136
0.0171
LEU 137
0.0110
VAL 138
0.0058
ALA 139
0.0216
HIS 140
0.0265
SER 141
0.0178
SER 142
0.0362
ASP 143
0.0319
VAL 144
0.0155
ASN 145
0.0165
ALA 146
0.0171
SER 147
0.0314
ALA 148
0.0220
PRO 149
0.0180
THR 150
0.0124
ALA 151
0.0100
ALA 152
0.0116
ASP 153
0.0069
VAL 154
0.0124
GLN 155
0.0207
ASN 156
0.0132
ILE 157
0.0137
PHE 158
0.0150
LEU 159
0.0028
VAL 160
0.0017
GLY 161
0.0030
HIS 162
0.0128
SER 163
0.0117
ALA 164
0.0096
GLY 165
0.0080
GLY 166
0.0085
ALA 167
0.0076
ILE 168
0.0091
ALA 169
0.0100
SER 170
0.0097
ASP 171
0.0182
VAL 172
0.0168
LEU 173
0.0163
LEU 174
0.0176
ALA 175
0.0196
PRO 176
0.0240
GLY 177
0.0207
LEU 178
0.0220
LEU 179
0.0211
PRO 180
0.0107
ALA 181
0.0262
ASN 182
0.0301
VAL 183
0.0160
ARG 184
0.0279
ARG 185
0.0404
SER 186
0.0223
VAL 187
0.0230
ARG 188
0.0218
GLY 189
0.0100
LEU 190
0.0099
ILE 191
0.0095
VAL 192
0.0062
PHE 193
0.0087
GLY 194
0.0071
GLY 195
0.0111
MET 196
0.0116
MET 197
0.0117
HIS 198
0.0130
TYR 199
0.0130
ARG 200
0.0139
GLY 201
0.0169
LEU 202
0.0165
GLU 203
0.0172
TYR 204
0.0144
PRO 205
0.0143
ILE 206
0.0128
PRO 207
0.0077
PRO 208
0.0067
PHE 209
0.0047
VAL 210
0.0032
TRP 211
0.0035
PRO 212
0.0041
GLY 213
0.0089
TYR 214
0.0076
TYR 215
0.0065
GLY 216
0.0203
THR 217
0.0234
ASP 218
0.0336
GLU 219
0.0273
ASP 220
0.0094
VAL 221
0.0105
ARG 222
0.0161
ALA 223
0.0154
HIS 224
0.0124
GLU 225
0.0102
PRO 226
0.0097
LEU 227
0.0094
GLY 228
0.0035
LEU 229
0.0040
LEU 230
0.0019
GLU 231
0.0069
SER 232
0.0143
ALA 233
0.0127
SER 234
0.0222
ASP 235
0.0181
GLU 236
0.0184
ILE 237
0.0216
VAL 238
0.0223
ARG 239
0.0304
GLY 240
0.0301
LEU 241
0.0276
PRO 242
0.0263
ASP 243
0.0165
VAL 244
0.0157
LEU 245
0.0136
MET 246
0.0119
VAL 247
0.0123
LEU 248
0.0105
SER 249
0.0085
GLU 250
0.0044
HIS 251
0.0054
ASP 252
0.0087
VAL 253
0.0128
ALA 254
0.0125
ALA 255
0.0139
MET 256
0.0133
ARG 257
0.0103
ALA 258
0.0099
ALA 259
0.0115
VAL 260
0.0103
THR 261
0.0070
ASP 262
0.0066
PHE 263
0.0067
ARG 264
0.0108
SER 265
0.0089
ALA 266
0.0075
LEU 267
0.0117
ALA 268
0.0099
GLU 269
0.0130
ARG 270
0.0088
THR 271
0.0047
GLY 272
0.0043
LYS 273
0.0059
ASP 274
0.0103
VAL 275
0.0136
PRO 276
0.0146
LEU 277
0.0150
LEU 278
0.0163
VAL 279
0.0154
ALA 280
0.0117
GLN 281
0.0081
GLY 282
0.0040
HIS 283
0.0048
ASN 284
0.0115
HIS 285
0.0126
ILE 286
0.0149
SER 287
0.0124
PRO 288
0.0136
HIS 289
0.0151
TYR 290
0.0125
ALA 291
0.0105
LEU 292
0.0119
SER 293
0.0087
SER 294
0.0064
GLY 295
0.0083
GLU 296
0.0069
GLY 297
0.0078
GLU 298
0.0122
GLU 299
0.0133
TRP 300
0.0132
GLY 301
0.0147
HIS 302
0.0155
ASP 303
0.0113
VAL 304
0.0111
ILE 305
0.0103
ARG 306
0.0137
TRP 307
0.0138
MET 308
0.0137
ARG 309
0.0197
ALA 310
0.0246
LYS 311
0.0260
LEU 312
0.0232
ALA 313
0.0530
SER 314
0.0487
GLY 315
0.0833
LEU 18
0.0138
ALA 19
0.0135
GLN 20
0.0123
VAL 21
0.0105
THR 22
0.0090
PHE 23
0.0109
ALA 24
0.0099
ASN 25
0.0072
GLU 26
0.0092
ALA 27
0.0117
ILE 28
0.0101
TYR 29
0.0075
PRO 30
0.0115
LEU 31
0.0082
LEU 32
0.0070
GLU 33
0.0175
LYS 34
0.0218
ARG 35
0.0198
ARG 36
0.0225
ALA 37
0.0257
GLU 38
0.0248
ILE 39
0.0164
GLU 40
0.0189
ASN 41
0.0228
VAL 42
0.0114
THR 43
0.0074
ARG 44
0.0044
LYS 45
0.0022
THR 46
0.0022
PHE 47
0.0022
ARG 48
0.0061
TYR 49
0.0047
GLY 50
0.0044
ALA 51
0.0131
LEU 52
0.0083
PRO 53
0.0214
GLY 54
0.0056
SER 55
0.0026
GLU 56
0.0028
MET 57
0.0017
ASP 58
0.0012
VAL 59
0.0013
TYR 60
0.0042
TYR 61
0.0042
PRO 62
0.0047
SER 63
0.0064
SER 64
0.0061
THR 65
0.0063
PRO 66
0.0153
SER 67
0.0120
GLY 68
0.0120
LYS 69
0.0057
ALA 70
0.0022
PRO 71
0.0053
VAL 72
0.0051
LEU 73
0.0042
ALA 74
0.0035
PHE 75
0.0030
VAL 76
0.0032
HIS 77
0.0037
GLY 78
0.0032
GLY 79
0.0050
ALA 80
0.0039
TYR 81
0.0036
VAL 82
0.0063
HIS 83
0.0090
GLY 84
0.0060
SER 85
0.0058
LYS 86
0.0052
THR 87
0.0090
HIS 88
0.0105
PRO 89
0.0120
PRO 90
0.0097
PRO 91
0.0101
GLY 92
0.0095
ASP 93
0.0063
LEU 94
0.0056
ILE 95
0.0064
TYR 96
0.0041
LYS 97
0.0045
ASN 98
0.0040
VAL 99
0.0024
GLY 100
0.0046
ALA 101
0.0056
PHE 102
0.0033
TYR 103
0.0027
ALA 104
0.0032
SER 105
0.0055
GLN 106
0.0048
GLY 107
0.0041
PHE 108
0.0037
VAL 109
0.0036
THR 110
0.0042
VAL 111
0.0023
ILE 112
0.0021
PRO 113
0.0030
ASP 114
0.0029
TYR 115
0.0028
ARG 116
0.0032
LYS 117
0.0062
LEU 118
0.0074
PRO 119
0.0101
GLY 120
0.0108
MET 121
0.0073
LYS 122
0.0047
TRP 123
0.0016
PRO 124
0.0017
ASP 125
0.0022
ALA 126
0.0024
PRO 127
0.0032
SER 128
0.0025
ASP 129
0.0008
ILE 130
0.0020
ALA 131
0.0018
SER 132
0.0011
ALA 133
0.0007
LEU 134
0.0002
THR 135
0.0036
PHE 136
0.0028
LEU 137
0.0035
VAL 138
0.0056
ALA 139
0.0070
HIS 140
0.0069
SER 141
0.0083
SER 142
0.0084
ASP 143
0.0085
VAL 144
0.0074
ASN 145
0.0078
ALA 146
0.0081
SER 147
0.0089
ALA 148
0.0069
PRO 149
0.0065
THR 150
0.0073
ALA 151
0.0067
ALA 152
0.0059
ASP 153
0.0043
VAL 154
0.0061
GLN 155
0.0061
ASN 156
0.0072
ILE 157
0.0065
PHE 158
0.0059
LEU 159
0.0037
VAL 160
0.0037
GLY 161
0.0037
HIS 162
0.0038
SER 163
0.0030
ALA 164
0.0026
GLY 165
0.0038
GLY 166
0.0034
ALA 167
0.0037
ILE 168
0.0043
ALA 169
0.0047
SER 170
0.0050
ASP 171
0.0075
VAL 172
0.0075
LEU 173
0.0073
LEU 174
0.0106
ALA 175
0.0111
PRO 176
0.0114
GLY 177
0.0099
LEU 178
0.0071
LEU 179
0.0054
PRO 180
0.0090
ALA 181
0.0112
ASN 182
0.0105
VAL 183
0.0044
ARG 184
0.0051
ARG 185
0.0098
SER 186
0.0092
VAL 187
0.0059
ARG 188
0.0055
GLY 189
0.0024
LEU 190
0.0027
ILE 191
0.0036
VAL 192
0.0039
PHE 193
0.0042
GLY 194
0.0037
GLY 195
0.0037
MET 196
0.0045
MET 197
0.0050
HIS 198
0.0070
TYR 199
0.0066
ARG 200
0.0076
GLY 201
0.0059
LEU 202
0.0064
GLU 203
0.0058
TYR 204
0.0023
PRO 205
0.0041
ILE 206
0.0024
PRO 207
0.0050
PRO 208
0.0045
PHE 209
0.0051
VAL 210
0.0035
TRP 211
0.0026
PRO 212
0.0038
GLY 213
0.0059
TYR 214
0.0028
TYR 215
0.0014
GLY 216
0.0077
THR 217
0.0090
ASP 218
0.0058
GLU 219
0.0066
ASP 220
0.0055
VAL 221
0.0055
ARG 222
0.0094
ALA 223
0.0098
HIS 224
0.0090
GLU 225
0.0102
PRO 226
0.0097
LEU 227
0.0086
GLY 228
0.0122
LEU 229
0.0139
LEU 230
0.0133
GLU 231
0.0133
SER 232
0.0178
ALA 233
0.0196
SER 234
0.0160
ASP 235
0.0272
GLU 236
0.0196
ILE 237
0.0107
VAL 238
0.0261
ARG 239
0.0243
GLY 240
0.0117
LEU 241
0.0121
PRO 242
0.0086
ASP 243
0.0022
VAL 244
0.0019
LEU 245
0.0045
MET 246
0.0058
VAL 247
0.0060
LEU 248
0.0057
SER 249
0.0064
GLU 250
0.0060
HIS 251
0.0066
ASP 252
0.0038
VAL 253
0.0025
ALA 254
0.0022
ALA 255
0.0017
MET 256
0.0023
ARG 257
0.0033
ALA 258
0.0042
ALA 259
0.0041
VAL 260
0.0043
THR 261
0.0059
ASP 262
0.0036
PHE 263
0.0040
ARG 264
0.0045
SER 265
0.0047
ALA 266
0.0023
LEU 267
0.0051
ALA 268
0.0069
GLU 269
0.0125
ARG 270
0.0122
THR 271
0.0142
GLY 272
0.0177
LYS 273
0.0150
ASP 274
0.0139
VAL 275
0.0088
PRO 276
0.0079
LEU 277
0.0087
LEU 278
0.0087
VAL 279
0.0081
ALA 280
0.0081
GLN 281
0.0079
GLY 282
0.0077
HIS 283
0.0082
ASN 284
0.0092
HIS 285
0.0067
ILE 286
0.0086
SER 287
0.0087
PRO 288
0.0058
HIS 289
0.0067
TYR 290
0.0069
ALA 291
0.0048
LEU 292
0.0016
SER 293
0.0031
SER 294
0.0050
GLY 295
0.0078
GLU 296
0.0095
GLY 297
0.0076
GLU 298
0.0045
GLU 299
0.0047
TRP 300
0.0062
GLY 301
0.0065
HIS 302
0.0076
ASP 303
0.0072
VAL 304
0.0068
ILE 305
0.0074
ARG 306
0.0097
TRP 307
0.0081
MET 308
0.0078
ARG 309
0.0094
ALA 310
0.0096
LYS 311
0.0097
LEU 312
0.0123
ALA 313
0.0182
SER 314
0.0145
GLY 315
0.0319
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.