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 = 0.0655
LEU 18
0.0047
ALA 19
0.0060
GLN 20
0.0082
VAL 21
0.0066
THR 22
0.0074
PHE 23
0.0079
ALA 24
0.0074
ASN 25
0.0094
GLU 26
0.0106
ALA 27
0.0097
ILE 28
0.0100
TYR 29
0.0115
PRO 30
0.0137
LEU 31
0.0119
LEU 32
0.0120
GLU 33
0.0165
LYS 34
0.0167
ARG 35
0.0140
ARG 36
0.0140
ALA 37
0.0128
GLU 38
0.0090
ILE 39
0.0079
GLU 40
0.0095
ASN 41
0.0070
VAL 42
0.0022
THR 43
0.0016
ARG 44
0.0010
LYS 45
0.0041
THR 46
0.0051
PHE 47
0.0053
ARG 48
0.0077
TYR 49
0.0072
GLY 50
0.0095
ALA 51
0.0296
LEU 52
0.0283
PRO 53
0.0473
GLY 54
0.0226
SER 55
0.0126
GLU 56
0.0097
MET 57
0.0059
ASP 58
0.0047
VAL 59
0.0042
TYR 60
0.0021
TYR 61
0.0023
PRO 62
0.0032
SER 63
0.0034
SER 64
0.0021
THR 65
0.0012
PRO 66
0.0135
SER 67
0.0119
GLY 68
0.0048
LYS 69
0.0044
ALA 70
0.0041
PRO 71
0.0062
VAL 72
0.0071
LEU 73
0.0077
ALA 74
0.0089
PHE 75
0.0025
VAL 76
0.0013
HIS 77
0.0011
GLY 78
0.0031
GLY 79
0.0032
ALA 80
0.0055
SER 81
0.0070
VAL 82
0.0066
HIS 83
0.0062
GLY 84
0.0042
SER 85
0.0035
LYS 86
0.0039
THR 87
0.0064
HIS 88
0.0087
PRO 89
0.0132
PRO 90
0.0170
PRO 91
0.0155
GLY 92
0.0111
ASP 93
0.0132
LEU 94
0.0109
ILE 95
0.0084
TYR 96
0.0056
LYS 97
0.0063
ASN 98
0.0047
VAL 99
0.0048
GLY 100
0.0048
ALA 101
0.0030
PHE 102
0.0062
TYR 103
0.0067
ALA 104
0.0058
SER 105
0.0073
GLN 106
0.0082
GLY 107
0.0080
PHE 108
0.0065
VAL 109
0.0052
THR 110
0.0054
VAL 111
0.0043
ILE 112
0.0043
PRO 113
0.0057
ASP 114
0.0115
TYR 115
0.0136
ARG 116
0.0152
LYS 117
0.0128
LEU 118
0.0122
PRO 119
0.0139
GLY 120
0.0206
MET 121
0.0174
LYS 122
0.0127
TRP 123
0.0116
PRO 124
0.0139
ASP 125
0.0166
ALA 126
0.0149
PRO 127
0.0152
SER 128
0.0148
ASP 129
0.0142
ILE 130
0.0151
ALA 131
0.0148
SER 132
0.0137
ALA 133
0.0129
LEU 134
0.0143
THR 135
0.0154
PHE 136
0.0113
LEU 137
0.0110
VAL 138
0.0149
ALA 139
0.0146
HIS 140
0.0104
SER 141
0.0102
SER 142
0.0093
ASP 143
0.0071
VAL 144
0.0057
ASN 145
0.0042
ALA 146
0.0043
SER 147
0.0026
ALA 148
0.0008
PRO 149
0.0010
THR 150
0.0014
ALA 151
0.0033
ALA 152
0.0055
ASP 153
0.0070
VAL 154
0.0109
GLN 155
0.0096
ASN 156
0.0058
ILE 157
0.0093
PHE 158
0.0123
LEU 159
0.0085
VAL 160
0.0081
GLY 161
0.0073
HIS 162
0.0041
SER 163
0.0031
ALA 164
0.0046
GLY 165
0.0055
GLY 166
0.0058
ALA 167
0.0061
ILE 168
0.0060
ALA 169
0.0085
SER 170
0.0092
ASP 171
0.0101
VAL 172
0.0102
LEU 173
0.0106
LEU 174
0.0089
ALA 175
0.0134
PRO 176
0.0150
GLY 177
0.0184
LEU 178
0.0175
LEU 179
0.0164
PRO 180
0.0205
ALA 181
0.0207
ASN 182
0.0189
VAL 183
0.0185
ARG 184
0.0163
ARG 185
0.0149
SER 186
0.0116
VAL 187
0.0114
ARG 188
0.0085
GLY 189
0.0133
LEU 190
0.0132
ILE 191
0.0136
VAL 192
0.0105
PHE 193
0.0091
GLY 194
0.0078
GLY 195
0.0062
MET 196
0.0084
MET 197
0.0089
HIS 198
0.0110
TYR 199
0.0137
ARG 200
0.0150
GLY 201
0.0439
LEU 202
0.0320
GLU 203
0.0441
TYR 204
0.0148
PRO 205
0.0135
ILE 206
0.0132
PRO 207
0.0113
PRO 208
0.0119
PHE 209
0.0128
VAL 210
0.0093
LEU 211
0.0033
PRO 212
0.0108
GLY 213
0.0124
TYR 214
0.0089
TYR 215
0.0035
GLY 216
0.0214
THR 217
0.0301
ASP 218
0.0331
GLU 219
0.0203
ASP 220
0.0074
VAL 221
0.0102
ARG 222
0.0154
ALA 223
0.0132
HIS 224
0.0090
GLU 225
0.0097
PRO 226
0.0099
LEU 227
0.0105
GLY 228
0.0077
LEU 229
0.0081
LEU 230
0.0070
GLU 231
0.0080
SER 232
0.0112
ALA 233
0.0099
SER 234
0.0224
ASP 235
0.0270
GLU 236
0.0203
ILE 237
0.0115
VAL 238
0.0139
ARG 239
0.0223
GLY 240
0.0111
LEU 241
0.0094
PRO 242
0.0113
ASP 243
0.0198
VAL 244
0.0200
LEU 245
0.0198
MET 246
0.0134
VAL 247
0.0111
LEU 248
0.0097
SER 249
0.0136
GLU 250
0.0227
HIS 251
0.0217
ASP 252
0.0148
VAL 253
0.0168
ALA 254
0.0226
ALA 255
0.0194
MET 256
0.0123
ARG 257
0.0133
ALA 258
0.0110
ALA 259
0.0110
VAL 260
0.0057
THR 261
0.0036
ASP 262
0.0059
PHE 263
0.0085
ARG 264
0.0104
SER 265
0.0068
ALA 266
0.0063
LEU 267
0.0103
ALA 268
0.0113
GLU 269
0.0129
ARG 270
0.0131
THR 271
0.0166
GLY 272
0.0205
LYS 273
0.0136
ASP 274
0.0149
VAL 275
0.0163
PRO 276
0.0177
LEU 277
0.0148
LEU 278
0.0130
VAL 279
0.0130
ALA 280
0.0136
GLN 281
0.0203
GLY 282
0.0221
HIS 283
0.0151
ASN 284
0.0122
HIS 285
0.0080
ILE 286
0.0070
SER 287
0.0082
PRO 288
0.0068
HIS 289
0.0085
TYR 290
0.0076
ALA 291
0.0063
LEU 292
0.0063
SER 293
0.0046
SER 294
0.0051
GLY 295
0.0036
GLU 296
0.0049
GLY 297
0.0092
GLU 298
0.0085
GLU 299
0.0103
TRP 300
0.0114
GLY 301
0.0108
HIS 302
0.0117
ASP 303
0.0164
VAL 304
0.0170
ILE 305
0.0157
ARG 306
0.0205
TRP 307
0.0225
MET 308
0.0175
ARG 309
0.0220
ALA 310
0.0299
LYS 311
0.0238
LEU 312
0.0200
ALA 313
0.0473
SER 314
0.0374
GLY 315
0.0655
LEU 18
0.0049
ALA 19
0.0062
GLN 20
0.0086
VAL 21
0.0069
THR 22
0.0075
PHE 23
0.0080
ALA 24
0.0078
ASN 25
0.0095
GLU 26
0.0105
ALA 27
0.0096
ILE 28
0.0099
TYR 29
0.0113
PRO 30
0.0133
LEU 31
0.0113
LEU 32
0.0113
GLU 33
0.0157
LYS 34
0.0157
ARG 35
0.0127
ARG 36
0.0131
ALA 37
0.0120
GLU 38
0.0084
ILE 39
0.0067
GLU 40
0.0084
ASN 41
0.0060
VAL 42
0.0016
THR 43
0.0013
ARG 44
0.0010
LYS 45
0.0041
THR 46
0.0052
PHE 47
0.0053
ARG 48
0.0072
TYR 49
0.0073
GLY 50
0.0092
ALA 51
0.0303
LEU 52
0.0280
PRO 53
0.0473
GLY 54
0.0224
SER 55
0.0122
GLU 56
0.0095
MET 57
0.0059
ASP 58
0.0048
VAL 59
0.0044
TYR 60
0.0025
TYR 61
0.0025
PRO 62
0.0033
SER 63
0.0030
SER 64
0.0019
THR 65
0.0009
PRO 66
0.0113
SER 67
0.0107
GLY 68
0.0046
LYS 69
0.0038
ALA 70
0.0036
PRO 71
0.0058
VAL 72
0.0068
LEU 73
0.0076
ALA 74
0.0089
PHE 75
0.0025
VAL 76
0.0015
HIS 77
0.0008
GLY 78
0.0028
GLY 79
0.0029
ALA 80
0.0053
SER 81
0.0068
VAL 82
0.0063
HIS 83
0.0059
GLY 84
0.0038
SER 85
0.0032
LYS 86
0.0036
THR 87
0.0061
HIS 88
0.0086
PRO 89
0.0131
PRO 90
0.0170
PRO 91
0.0154
GLY 92
0.0111
ASP 93
0.0127
LEU 94
0.0103
ILE 95
0.0080
TYR 96
0.0051
LYS 97
0.0056
ASN 98
0.0041
VAL 99
0.0047
GLY 100
0.0048
ALA 101
0.0032
PHE 102
0.0064
TYR 103
0.0069
ALA 104
0.0061
SER 105
0.0074
GLN 106
0.0082
GLY 107
0.0079
PHE 108
0.0064
VAL 109
0.0053
THR 110
0.0057
VAL 111
0.0043
ILE 112
0.0043
PRO 113
0.0057
ASP 114
0.0115
TYR 115
0.0135
ARG 116
0.0153
LYS 117
0.0128
LEU 118
0.0122
PRO 119
0.0140
GLY 120
0.0211
MET 121
0.0178
LYS 122
0.0130
TRP 123
0.0116
PRO 124
0.0140
ASP 125
0.0169
ALA 126
0.0150
PRO 127
0.0152
SER 128
0.0151
ASP 129
0.0144
ILE 130
0.0151
ALA 131
0.0150
SER 132
0.0141
ALA 133
0.0131
LEU 134
0.0144
THR 135
0.0158
PHE 136
0.0117
LEU 137
0.0112
VAL 138
0.0152
ALA 139
0.0152
HIS 140
0.0111
SER 141
0.0108
SER 142
0.0101
ASP 143
0.0078
VAL 144
0.0061
ASN 145
0.0047
ALA 146
0.0049
SER 147
0.0036
ALA 148
0.0015
PRO 149
0.0009
THR 150
0.0011
ALA 151
0.0033
ALA 152
0.0053
ASP 153
0.0067
VAL 154
0.0107
GLN 155
0.0093
ASN 156
0.0052
ILE 157
0.0086
PHE 158
0.0118
LEU 159
0.0084
VAL 160
0.0081
GLY 161
0.0073
HIS 162
0.0044
SER 163
0.0036
ALA 164
0.0052
GLY 165
0.0058
GLY 166
0.0062
ALA 167
0.0066
ILE 168
0.0060
ALA 169
0.0084
SER 170
0.0092
ASP 171
0.0099
VAL 172
0.0099
LEU 173
0.0102
LEU 174
0.0087
ALA 175
0.0132
PRO 176
0.0150
GLY 177
0.0190
LEU 178
0.0178
LEU 179
0.0164
PRO 180
0.0208
ALA 181
0.0206
ASN 182
0.0188
VAL 183
0.0181
ARG 184
0.0157
ARG 185
0.0138
SER 186
0.0108
VAL 187
0.0106
ARG 188
0.0077
GLY 189
0.0133
LEU 190
0.0131
ILE 191
0.0136
VAL 192
0.0107
PHE 193
0.0092
GLY 194
0.0078
GLY 195
0.0067
MET 196
0.0089
MET 197
0.0092
HIS 198
0.0113
TYR 199
0.0140
ARG 200
0.0152
GLY 201
0.0451
LEU 202
0.0328
GLU 203
0.0453
TYR 204
0.0152
PRO 205
0.0137
ILE 206
0.0136
PRO 207
0.0111
PRO 208
0.0115
PHE 209
0.0125
VAL 210
0.0092
LEU 211
0.0032
PRO 212
0.0114
GLY 213
0.0129
TYR 214
0.0090
TYR 215
0.0035
GLY 216
0.0223
THR 217
0.0310
ASP 218
0.0342
GLU 219
0.0215
ASP 220
0.0081
VAL 221
0.0107
ARG 222
0.0161
ALA 223
0.0137
HIS 224
0.0092
GLU 225
0.0102
PRO 226
0.0104
LEU 227
0.0110
GLY 228
0.0080
LEU 229
0.0084
LEU 230
0.0073
GLU 231
0.0080
SER 232
0.0105
ALA 233
0.0092
SER 234
0.0213
ASP 235
0.0255
GLU 236
0.0189
ILE 237
0.0109
VAL 238
0.0131
ARG 239
0.0215
GLY 240
0.0106
LEU 241
0.0092
PRO 242
0.0114
ASP 243
0.0198
VAL 244
0.0199
LEU 245
0.0197
MET 246
0.0132
VAL 247
0.0108
LEU 248
0.0092
SER 249
0.0132
GLU 250
0.0223
HIS 251
0.0214
ASP 252
0.0147
VAL 253
0.0172
ALA 254
0.0232
ALA 255
0.0199
MET 256
0.0124
ARG 257
0.0132
ALA 258
0.0110
ALA 259
0.0109
VAL 260
0.0053
THR 261
0.0034
ASP 262
0.0057
PHE 263
0.0084
ARG 264
0.0100
SER 265
0.0064
ALA 266
0.0062
LEU 267
0.0098
ALA 268
0.0116
GLU 269
0.0136
ARG 270
0.0131
THR 271
0.0174
GLY 272
0.0218
LYS 273
0.0143
ASP 274
0.0147
VAL 275
0.0159
PRO 276
0.0172
LEU 277
0.0143
LEU 278
0.0127
VAL 279
0.0125
ALA 280
0.0131
GLN 281
0.0200
GLY 282
0.0216
HIS 283
0.0146
ASN 284
0.0122
HIS 285
0.0081
ILE 286
0.0070
SER 287
0.0078
PRO 288
0.0065
HIS 289
0.0084
TYR 290
0.0073
ALA 291
0.0060
LEU 292
0.0060
SER 293
0.0041
SER 294
0.0046
GLY 295
0.0040
GLU 296
0.0053
GLY 297
0.0091
GLU 298
0.0084
GLU 299
0.0102
TRP 300
0.0113
GLY 301
0.0109
HIS 302
0.0117
ASP 303
0.0161
VAL 304
0.0168
ILE 305
0.0155
ARG 306
0.0200
TRP 307
0.0221
MET 308
0.0172
ARG 309
0.0215
ALA 310
0.0295
LYS 311
0.0235
LEU 312
0.0202
ALA 313
0.0472
SER 314
0.0390
GLY 315
0.0621
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.