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 = 0.0633
LEU 18
0.0313
ALA 19
0.0294
GLN 20
0.0351
VAL 21
0.0278
THR 22
0.0202
PHE 23
0.0211
ALA 24
0.0156
ASN 25
0.0105
GLU 26
0.0097
ALA 27
0.0176
ILE 28
0.0147
TYR 29
0.0101
PRO 30
0.0201
LEU 31
0.0225
LEU 32
0.0148
GLU 33
0.0150
LYS 34
0.0257
ARG 35
0.0236
ARG 36
0.0095
ALA 37
0.0200
GLU 38
0.0299
ILE 39
0.0221
GLU 40
0.0272
ASN 41
0.0381
VAL 42
0.0096
THR 43
0.0101
ARG 44
0.0106
LYS 45
0.0146
THR 46
0.0115
PHE 47
0.0099
ARG 48
0.0082
TYR 49
0.0087
GLY 50
0.0128
ALA 51
0.0324
LEU 52
0.0348
PRO 53
0.0473
GLY 54
0.0279
SER 55
0.0161
GLU 56
0.0149
MET 57
0.0121
ASP 58
0.0122
VAL 59
0.0143
TYR 60
0.0122
TYR 61
0.0140
PRO 62
0.0173
SER 63
0.0305
SER 64
0.0246
THR 65
0.0188
PRO 66
0.0235
SER 67
0.0296
GLY 68
0.0189
LYS 69
0.0094
ALA 70
0.0089
PRO 71
0.0096
VAL 72
0.0109
LEU 73
0.0107
ALA 74
0.0093
PHE 75
0.0055
VAL 76
0.0064
HIS 77
0.0057
GLY 78
0.0075
GLY 79
0.0034
ALA 80
0.0049
TYR 81
0.0068
VAL 82
0.0071
HIS 83
0.0085
GLY 84
0.0079
SER 85
0.0105
LYS 86
0.0112
THR 87
0.0123
HIS 88
0.0105
PRO 89
0.0149
PRO 90
0.0138
PRO 91
0.0121
GLY 92
0.0077
ASP 93
0.0103
LEU 94
0.0058
ILE 95
0.0053
TYR 96
0.0077
LYS 97
0.0090
ASN 98
0.0077
VAL 99
0.0072
GLY 100
0.0064
ALA 101
0.0066
PHE 102
0.0110
TYR 103
0.0088
ALA 104
0.0080
SER 105
0.0105
GLN 106
0.0082
GLY 107
0.0090
PHE 108
0.0090
VAL 109
0.0107
THR 110
0.0121
VAL 111
0.0104
ILE 112
0.0099
PRO 113
0.0107
ASP 114
0.0165
TYR 115
0.0172
ARG 116
0.0172
LYS 117
0.0108
LEU 118
0.0084
PRO 119
0.0091
GLY 120
0.0166
MET 121
0.0165
LYS 122
0.0170
TRP 123
0.0152
PRO 124
0.0162
ASP 125
0.0168
ALA 126
0.0152
PRO 127
0.0151
SER 128
0.0146
ASP 129
0.0152
ILE 130
0.0162
ALA 131
0.0156
SER 132
0.0133
ALA 133
0.0141
LEU 134
0.0167
THR 135
0.0170
PHE 136
0.0152
LEU 137
0.0185
VAL 138
0.0226
ALA 139
0.0202
HIS 140
0.0223
SER 141
0.0243
SER 142
0.0270
ASP 143
0.0223
VAL 144
0.0197
ASN 145
0.0221
ALA 146
0.0246
SER 147
0.0292
ALA 148
0.0244
PRO 149
0.0255
THR 150
0.0189
ALA 151
0.0174
ALA 152
0.0161
ASP 153
0.0120
VAL 154
0.0165
GLN 155
0.0123
ASN 156
0.0087
ILE 157
0.0134
PHE 158
0.0165
LEU 159
0.0092
VAL 160
0.0069
GLY 161
0.0037
HIS 162
0.0127
SER 163
0.0107
ALA 164
0.0098
GLY 165
0.0065
GLY 166
0.0067
ALA 167
0.0059
ILE 168
0.0043
ALA 169
0.0052
SER 170
0.0053
ASP 171
0.0094
VAL 172
0.0078
LEU 173
0.0116
LEU 174
0.0095
ALA 175
0.0139
PRO 176
0.0156
GLY 177
0.0204
LEU 178
0.0189
LEU 179
0.0190
PRO 180
0.0276
ALA 181
0.0294
ASN 182
0.0262
VAL 183
0.0221
ARG 184
0.0219
ARG 185
0.0181
SER 186
0.0140
VAL 187
0.0172
ARG 188
0.0146
GLY 189
0.0203
LEU 190
0.0174
ILE 191
0.0162
VAL 192
0.0150
PHE 193
0.0133
GLY 194
0.0128
GLY 195
0.0119
MET 196
0.0120
MET 197
0.0107
HIS 198
0.0099
TYR 199
0.0092
ARG 200
0.0084
GLY 201
0.0109
LEU 202
0.0124
GLU 203
0.0143
TYR 204
0.0131
PRO 205
0.0123
ILE 206
0.0103
PRO 207
0.0061
PRO 208
0.0057
PHE 209
0.0054
VAL 210
0.0057
TRP 211
0.0069
PRO 212
0.0068
GLY 213
0.0086
TYR 214
0.0096
TYR 215
0.0095
GLY 216
0.0100
THR 217
0.0140
ASP 218
0.0157
GLU 219
0.0157
ASP 220
0.0097
VAL 221
0.0068
ARG 222
0.0053
ALA 223
0.0076
HIS 224
0.0076
GLU 225
0.0054
PRO 226
0.0055
LEU 227
0.0052
GLY 228
0.0030
LEU 229
0.0030
LEU 230
0.0034
GLU 231
0.0083
SER 232
0.0081
ALA 233
0.0060
SER 234
0.0135
ASP 235
0.0082
GLU 236
0.0180
ILE 237
0.0176
VAL 238
0.0110
ARG 239
0.0065
GLY 240
0.0119
LEU 241
0.0153
PRO 242
0.0185
ASP 243
0.0288
VAL 244
0.0278
LEU 245
0.0262
MET 246
0.0177
VAL 247
0.0133
LEU 248
0.0096
SER 249
0.0125
GLU 250
0.0193
HIS 251
0.0308
ASP 252
0.0221
VAL 253
0.0251
ALA 254
0.0207
ALA 255
0.0188
MET 256
0.0169
ARG 257
0.0138
ALA 258
0.0131
ALA 259
0.0150
VAL 260
0.0131
THR 261
0.0095
ASP 262
0.0095
PHE 263
0.0106
ARG 264
0.0143
SER 265
0.0090
ALA 266
0.0096
LEU 267
0.0156
ALA 268
0.0153
GLU 269
0.0145
ARG 270
0.0112
THR 271
0.0157
GLY 272
0.0166
LYS 273
0.0213
ASP 274
0.0224
VAL 275
0.0237
PRO 276
0.0237
LEU 277
0.0160
LEU 278
0.0134
VAL 279
0.0046
ALA 280
0.0023
GLN 281
0.0158
GLY 282
0.0214
HIS 283
0.0193
ASN 284
0.0274
HIS 285
0.0223
ILE 286
0.0234
SER 287
0.0200
PRO 288
0.0124
HIS 289
0.0123
TYR 290
0.0124
ALA 291
0.0119
LEU 292
0.0130
SER 293
0.0164
SER 294
0.0236
GLY 295
0.0408
GLU 296
0.0356
GLY 297
0.0122
GLU 298
0.0145
GLU 299
0.0104
TRP 300
0.0110
GLY 301
0.0142
HIS 302
0.0132
ASP 303
0.0191
VAL 304
0.0216
ILE 305
0.0169
ARG 306
0.0221
TRP 307
0.0269
MET 308
0.0208
ARG 309
0.0222
ALA 310
0.0349
LYS 311
0.0305
LEU 312
0.0226
ALA 313
0.0594
SER 314
0.0633
GLY 315
0.0569
LEU 18
0.0138
ALA 19
0.0129
GLN 20
0.0121
VAL 21
0.0113
THR 22
0.0093
PHE 23
0.0074
ALA 24
0.0062
ASN 25
0.0066
GLU 26
0.0044
ALA 27
0.0055
ILE 28
0.0039
TYR 29
0.0040
PRO 30
0.0114
LEU 31
0.0117
LEU 32
0.0076
GLU 33
0.0128
LYS 34
0.0194
ARG 35
0.0152
ARG 36
0.0049
ALA 37
0.0054
GLU 38
0.0123
ILE 39
0.0087
GLU 40
0.0090
ASN 41
0.0131
VAL 42
0.0066
THR 43
0.0062
ARG 44
0.0064
LYS 45
0.0057
THR 46
0.0035
PHE 47
0.0025
ARG 48
0.0078
TYR 49
0.0033
GLY 50
0.0084
ALA 51
0.0128
LEU 52
0.0194
PRO 53
0.0249
GLY 54
0.0136
SER 55
0.0092
GLU 56
0.0062
MET 57
0.0051
ASP 58
0.0055
VAL 59
0.0062
TYR 60
0.0071
TYR 61
0.0078
PRO 62
0.0101
SER 63
0.0176
SER 64
0.0144
THR 65
0.0117
PRO 66
0.0150
SER 67
0.0214
GLY 68
0.0141
LYS 69
0.0067
ALA 70
0.0050
PRO 71
0.0051
VAL 72
0.0058
LEU 73
0.0062
ALA 74
0.0055
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0056
GLY 78
0.0042
GLY 79
0.0035
ALA 80
0.0033
TYR 81
0.0038
VAL 82
0.0055
HIS 83
0.0094
GLY 84
0.0085
SER 85
0.0084
LYS 86
0.0080
THR 87
0.0096
HIS 88
0.0088
PRO 89
0.0098
PRO 90
0.0094
PRO 91
0.0083
GLY 92
0.0076
ASP 93
0.0079
LEU 94
0.0038
ILE 95
0.0053
TYR 96
0.0070
LYS 97
0.0067
ASN 98
0.0056
VAL 99
0.0073
GLY 100
0.0069
ALA 101
0.0067
PHE 102
0.0084
TYR 103
0.0076
ALA 104
0.0077
SER 105
0.0089
GLN 106
0.0072
GLY 107
0.0075
PHE 108
0.0066
VAL 109
0.0069
THR 110
0.0072
VAL 111
0.0062
ILE 112
0.0064
PRO 113
0.0066
ASP 114
0.0075
TYR 115
0.0073
ARG 116
0.0075
LYS 117
0.0048
LEU 118
0.0018
PRO 119
0.0025
GLY 120
0.0060
MET 121
0.0057
LYS 122
0.0060
TRP 123
0.0036
PRO 124
0.0021
ASP 125
0.0028
ALA 126
0.0041
PRO 127
0.0032
SER 128
0.0018
ASP 129
0.0050
ILE 130
0.0044
ALA 131
0.0034
SER 132
0.0023
ALA 133
0.0023
LEU 134
0.0039
THR 135
0.0039
PHE 136
0.0040
LEU 137
0.0055
VAL 138
0.0083
ALA 139
0.0093
HIS 140
0.0109
SER 141
0.0105
SER 142
0.0144
ASP 143
0.0103
VAL 144
0.0073
ASN 145
0.0105
ALA 146
0.0124
SER 147
0.0166
ALA 148
0.0130
PRO 149
0.0142
THR 150
0.0104
ALA 151
0.0093
ALA 152
0.0077
ASP 153
0.0057
VAL 154
0.0064
GLN 155
0.0058
ASN 156
0.0042
ILE 157
0.0054
PHE 158
0.0058
LEU 159
0.0034
VAL 160
0.0029
GLY 161
0.0025
HIS 162
0.0040
SER 163
0.0032
ALA 164
0.0030
GLY 165
0.0028
GLY 166
0.0020
ALA 167
0.0013
ILE 168
0.0016
ALA 169
0.0016
SER 170
0.0033
ASP 171
0.0044
VAL 172
0.0043
LEU 173
0.0067
LEU 174
0.0076
ALA 175
0.0076
PRO 176
0.0075
GLY 177
0.0093
LEU 178
0.0064
LEU 179
0.0077
PRO 180
0.0114
ALA 181
0.0140
ASN 182
0.0130
VAL 183
0.0086
ARG 184
0.0105
ARG 185
0.0115
SER 186
0.0067
VAL 187
0.0077
ARG 188
0.0070
GLY 189
0.0065
LEU 190
0.0056
ILE 191
0.0049
VAL 192
0.0059
PHE 193
0.0054
GLY 194
0.0045
GLY 195
0.0051
MET 196
0.0037
MET 197
0.0025
HIS 198
0.0022
TYR 199
0.0055
ARG 200
0.0086
GLY 201
0.0138
LEU 202
0.0104
GLU 203
0.0155
TYR 204
0.0095
PRO 205
0.0122
ILE 206
0.0067
PRO 207
0.0084
PRO 208
0.0093
PHE 209
0.0085
VAL 210
0.0041
TRP 211
0.0048
PRO 212
0.0051
GLY 213
0.0072
TYR 214
0.0056
TYR 215
0.0059
GLY 216
0.0183
THR 217
0.0239
ASP 218
0.0304
GLU 219
0.0299
ASP 220
0.0138
VAL 221
0.0100
ARG 222
0.0178
ALA 223
0.0146
HIS 224
0.0063
GLU 225
0.0040
PRO 226
0.0050
LEU 227
0.0059
GLY 228
0.0071
LEU 229
0.0072
LEU 230
0.0073
GLU 231
0.0070
SER 232
0.0079
ALA 233
0.0108
SER 234
0.0118
ASP 235
0.0160
GLU 236
0.0165
ILE 237
0.0116
VAL 238
0.0089
ARG 239
0.0141
GLY 240
0.0069
LEU 241
0.0081
PRO 242
0.0086
ASP 243
0.0104
VAL 244
0.0102
LEU 245
0.0091
MET 246
0.0079
VAL 247
0.0073
LEU 248
0.0064
SER 249
0.0073
GLU 250
0.0070
HIS 251
0.0077
ASP 252
0.0087
VAL 253
0.0079
ALA 254
0.0075
ALA 255
0.0063
MET 256
0.0069
ARG 257
0.0072
ALA 258
0.0045
ALA 259
0.0047
VAL 260
0.0065
THR 261
0.0060
ASP 262
0.0044
PHE 263
0.0054
ARG 264
0.0081
SER 265
0.0079
ALA 266
0.0084
LEU 267
0.0103
ALA 268
0.0106
GLU 269
0.0152
ARG 270
0.0117
THR 271
0.0102
GLY 272
0.0129
LYS 273
0.0127
ASP 274
0.0116
VAL 275
0.0108
PRO 276
0.0092
LEU 277
0.0076
LEU 278
0.0066
VAL 279
0.0053
ALA 280
0.0067
GLN 281
0.0067
GLY 282
0.0068
HIS 283
0.0069
ASN 284
0.0069
HIS 285
0.0060
ILE 286
0.0062
SER 287
0.0054
PRO 288
0.0044
HIS 289
0.0040
TYR 290
0.0040
ALA 291
0.0050
LEU 292
0.0070
SER 293
0.0093
SER 294
0.0111
GLY 295
0.0214
GLU 296
0.0183
GLY 297
0.0085
GLU 298
0.0096
GLU 299
0.0089
TRP 300
0.0069
GLY 301
0.0074
HIS 302
0.0072
ASP 303
0.0074
VAL 304
0.0080
ILE 305
0.0053
ARG 306
0.0071
TRP 307
0.0087
MET 308
0.0061
ARG 309
0.0067
ALA 310
0.0115
LYS 311
0.0107
LEU 312
0.0081
ALA 313
0.0224
SER 314
0.0258
GLY 315
0.0235
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.