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 = 0.0660
MET 1
0.0102
GLU 2
0.0059
SER 3
0.0174
ILE 4
0.0285
ARG 5
0.0100
LEU 6
0.0094
SER 7
0.0068
ASN 8
0.0128
ALA 9
0.0057
ALA 10
0.0031
GLY 11
0.0129
THR 12
0.0178
ILE 13
0.0079
SER 14
0.0106
ASN 15
0.0118
ASP 16
0.0175
ILE 17
0.0155
LEU 18
0.0173
ALA 19
0.0126
GLN 20
0.0097
VAL 21
0.0105
THR 22
0.0102
PHE 23
0.0107
ALA 24
0.0097
ASN 25
0.0095
GLU 26
0.0143
ALA 27
0.0152
ILE 28
0.0109
TYR 29
0.0074
PRO 30
0.0115
LEU 31
0.0081
LEU 32
0.0050
GLU 33
0.0145
LYS 34
0.0162
ARG 35
0.0131
ARG 36
0.0175
ALA 37
0.0199
GLU 38
0.0176
ILE 39
0.0138
GLU 40
0.0174
ASN 41
0.0185
VAL 42
0.0138
THR 43
0.0088
ARG 44
0.0054
LYS 45
0.0098
THR 46
0.0112
PHE 47
0.0091
ARG 48
0.0096
TYR 49
0.0248
GLY 50
0.0276
ALA 51
0.0404
LEU 52
0.0393
PRO 53
0.0373
GLY 54
0.0239
SER 55
0.0135
GLU 56
0.0113
MET 57
0.0132
ASP 58
0.0104
VAL 59
0.0066
TYR 60
0.0043
TYR 61
0.0061
PRO 62
0.0101
SER 63
0.0135
SER 64
0.0164
THR 65
0.0167
PRO 66
0.0203
SER 67
0.0195
GLY 68
0.0082
LYS 69
0.0053
ALA 70
0.0051
PRO 71
0.0053
VAL 72
0.0049
LEU 73
0.0044
ALA 74
0.0050
PHE 75
0.0049
VAL 76
0.0052
HIS 77
0.0055
GLY 78
0.0058
GLY 79
0.0071
ALA 80
0.0082
TYR 81
0.0058
VAL 82
0.0058
HIS 83
0.0067
GLY 84
0.0079
SER 85
0.0071
LYS 86
0.0036
THR 87
0.0096
HIS 88
0.0167
PRO 89
0.0660
PRO 90
0.0412
PRO 91
0.0139
GLY 92
0.0197
ASP 93
0.0053
LEU 94
0.0033
ILE 95
0.0016
TYR 96
0.0013
LYS 97
0.0021
ASN 98
0.0020
VAL 99
0.0031
GLY 100
0.0035
ALA 101
0.0056
PHE 102
0.0049
TYR 103
0.0046
ALA 104
0.0056
SER 105
0.0071
GLN 106
0.0062
GLY 107
0.0055
PHE 108
0.0042
VAL 109
0.0022
THR 110
0.0041
VAL 111
0.0063
ILE 112
0.0083
PRO 113
0.0136
ASP 114
0.0101
TYR 115
0.0079
ARG 116
0.0086
LYS 117
0.0059
LEU 118
0.0104
PRO 119
0.0120
GLY 120
0.0123
MET 121
0.0178
LYS 122
0.0162
TRP 123
0.0091
PRO 124
0.0087
ASP 125
0.0074
ALA 126
0.0042
PRO 127
0.0075
SER 128
0.0111
ASP 129
0.0109
ILE 130
0.0156
ALA 131
0.0172
SER 132
0.0163
ALA 133
0.0226
LEU 134
0.0215
THR 135
0.0222
PHE 136
0.0202
LEU 137
0.0158
VAL 138
0.0162
ALA 139
0.0261
HIS 140
0.0246
SER 141
0.0181
SER 142
0.0299
ASP 143
0.0262
VAL 144
0.0101
ASN 145
0.0198
ALA 146
0.0286
SER 147
0.0310
ALA 148
0.0226
PRO 149
0.0184
THR 150
0.0113
ALA 151
0.0082
ALA 152
0.0037
ASP 153
0.0054
VAL 154
0.0059
GLN 155
0.0058
ASN 156
0.0062
ILE 157
0.0054
PHE 158
0.0045
LEU 159
0.0048
VAL 160
0.0051
GLY 161
0.0052
HIS 162
0.0059
SER 163
0.0060
ALA 164
0.0048
GLY 165
0.0055
GLY 166
0.0063
ALA 167
0.0056
ILE 168
0.0047
ALA 169
0.0075
SER 170
0.0061
ASP 171
0.0050
VAL 172
0.0066
LEU 173
0.0052
LEU 174
0.0033
ALA 175
0.0026
PRO 176
0.0045
GLY 177
0.0100
LEU 178
0.0106
LEU 179
0.0122
PRO 180
0.0164
ALA 181
0.0162
ASN 182
0.0179
VAL 183
0.0151
ARG 184
0.0083
ARG 185
0.0112
SER 186
0.0093
VAL 187
0.0060
ARG 188
0.0041
GLY 189
0.0025
LEU 190
0.0022
ILE 191
0.0027
VAL 192
0.0028
PHE 193
0.0046
GLY 194
0.0051
GLY 195
0.0061
MET 196
0.0079
MET 197
0.0088
HIS 198
0.0132
TYR 199
0.0148
ARG 200
0.0216
GLY 201
0.0301
LEU 202
0.0234
GLU 203
0.0210
TYR 204
0.0146
PRO 205
0.0214
ILE 206
0.0135
PRO 207
0.0202
PRO 208
0.0228
PHE 209
0.0217
VAL 210
0.0157
LEU 211
0.0189
PRO 212
0.0242
GLY 213
0.0293
TYR 214
0.0186
TYR 215
0.0175
GLY 216
0.0273
THR 217
0.0285
ASP 218
0.0162
GLU 219
0.0248
ASP 220
0.0221
VAL 221
0.0055
ARG 222
0.0189
ALA 223
0.0223
HIS 224
0.0137
GLU 225
0.0099
PRO 226
0.0088
LEU 227
0.0108
GLY 228
0.0123
LEU 229
0.0059
LEU 230
0.0044
GLU 231
0.0046
SER 232
0.0053
ALA 233
0.0097
SER 234
0.0185
ASP 235
0.0238
GLU 236
0.0189
ILE 237
0.0092
VAL 238
0.0119
ARG 239
0.0168
GLY 240
0.0112
LEU 241
0.0099
PRO 242
0.0062
ASP 243
0.0061
VAL 244
0.0058
LEU 245
0.0118
MET 246
0.0093
VAL 247
0.0095
LEU 248
0.0084
SER 249
0.0105
GLU 250
0.0123
HIS 251
0.0078
ASP 252
0.0041
VAL 253
0.0070
ALA 254
0.0090
ALA 255
0.0081
MET 256
0.0066
ARG 257
0.0057
ALA 258
0.0066
ALA 259
0.0049
VAL 260
0.0010
THR 261
0.0093
ASP 262
0.0037
PHE 263
0.0025
ARG 264
0.0083
SER 265
0.0134
ALA 266
0.0098
LEU 267
0.0110
ALA 268
0.0158
GLU 269
0.0200
ARG 270
0.0133
THR 271
0.0157
GLY 272
0.0244
LYS 273
0.0278
ASP 274
0.0271
VAL 275
0.0215
PRO 276
0.0217
LEU 277
0.0131
LEU 278
0.0144
VAL 279
0.0143
ALA 280
0.0162
GLN 281
0.0163
GLY 282
0.0112
HIS 283
0.0070
ASN 284
0.0039
HIS 285
0.0082
ILE 286
0.0088
SER 287
0.0067
PRO 288
0.0085
HIS 289
0.0043
TYR 290
0.0034
ALA 291
0.0024
LEU 292
0.0031
SER 293
0.0035
SER 294
0.0037
GLY 295
0.0079
GLU 296
0.0110
GLY 297
0.0077
GLU 298
0.0062
GLU 299
0.0088
TRP 300
0.0097
GLY 301
0.0089
HIS 302
0.0098
ASP 303
0.0107
VAL 304
0.0092
ILE 305
0.0103
ARG 306
0.0119
TRP 307
0.0109
MET 308
0.0096
ARG 309
0.0099
ALA 310
0.0108
LYS 311
0.0103
LEU 312
0.0079
ALA 313
0.0135
SER 314
0.0211
GLY 315
0.0227
ASN 316
0.0142
MET 1
0.0041
GLU 2
0.0075
SER 3
0.0122
ILE 4
0.0232
ARG 5
0.0081
LEU 6
0.0059
SER 7
0.0052
ASN 8
0.0086
ALA 9
0.0017
ALA 10
0.0055
GLY 11
0.0094
THR 12
0.0097
ILE 13
0.0075
SER 14
0.0083
ASN 15
0.0102
ASP 16
0.0158
ILE 17
0.0156
LEU 18
0.0187
ALA 19
0.0138
GLN 20
0.0107
VAL 21
0.0113
THR 22
0.0107
PHE 23
0.0105
ALA 24
0.0095
ASN 25
0.0079
GLU 26
0.0122
ALA 27
0.0132
ILE 28
0.0091
TYR 29
0.0059
PRO 30
0.0099
LEU 31
0.0073
LEU 32
0.0050
GLU 33
0.0118
LYS 34
0.0132
ARG 35
0.0105
ARG 36
0.0144
ALA 37
0.0142
GLU 38
0.0128
ILE 39
0.0109
GLU 40
0.0136
ASN 41
0.0141
VAL 42
0.0104
THR 43
0.0061
ARG 44
0.0053
LYS 45
0.0116
THR 46
0.0132
PHE 47
0.0117
ARG 48
0.0128
TYR 49
0.0242
GLY 50
0.0280
ALA 51
0.0408
LEU 52
0.0398
PRO 53
0.0378
GLY 54
0.0251
SER 55
0.0166
GLU 56
0.0127
MET 57
0.0128
ASP 58
0.0103
VAL 59
0.0069
TYR 60
0.0046
TYR 61
0.0060
PRO 62
0.0112
SER 63
0.0153
SER 64
0.0188
THR 65
0.0172
PRO 66
0.0165
SER 67
0.0172
GLY 68
0.0048
LYS 69
0.0038
ALA 70
0.0036
PRO 71
0.0046
VAL 72
0.0055
LEU 73
0.0040
ALA 74
0.0040
PHE 75
0.0037
VAL 76
0.0035
HIS 77
0.0041
GLY 78
0.0055
GLY 79
0.0068
ALA 80
0.0082
TYR 81
0.0059
VAL 82
0.0051
HIS 83
0.0062
GLY 84
0.0075
SER 85
0.0065
LYS 86
0.0020
THR 87
0.0078
HIS 88
0.0148
PRO 89
0.0514
PRO 90
0.0343
PRO 91
0.0133
GLY 92
0.0132
ASP 93
0.0055
LEU 94
0.0034
ILE 95
0.0027
TYR 96
0.0025
LYS 97
0.0027
ASN 98
0.0024
VAL 99
0.0037
GLY 100
0.0040
ALA 101
0.0065
PHE 102
0.0064
TYR 103
0.0060
ALA 104
0.0061
SER 105
0.0083
GLN 106
0.0079
GLY 107
0.0063
PHE 108
0.0049
VAL 109
0.0025
THR 110
0.0038
VAL 111
0.0057
ILE 112
0.0071
PRO 113
0.0122
ASP 114
0.0099
TYR 115
0.0095
ARG 116
0.0109
LYS 117
0.0053
LEU 118
0.0090
PRO 119
0.0102
GLY 120
0.0114
MET 121
0.0154
LYS 122
0.0141
TRP 123
0.0079
PRO 124
0.0062
ASP 125
0.0078
ALA 126
0.0060
PRO 127
0.0070
SER 128
0.0096
ASP 129
0.0109
ILE 130
0.0147
ALA 131
0.0155
SER 132
0.0153
ALA 133
0.0209
LEU 134
0.0217
THR 135
0.0219
PHE 136
0.0194
LEU 137
0.0159
VAL 138
0.0181
ALA 139
0.0253
HIS 140
0.0220
SER 141
0.0161
SER 142
0.0269
ASP 143
0.0255
VAL 144
0.0107
ASN 145
0.0187
ALA 146
0.0294
SER 147
0.0324
ALA 148
0.0228
PRO 149
0.0204
THR 150
0.0134
ALA 151
0.0084
ALA 152
0.0029
ASP 153
0.0073
VAL 154
0.0080
GLN 155
0.0090
ASN 156
0.0091
ILE 157
0.0068
PHE 158
0.0060
LEU 159
0.0052
VAL 160
0.0055
GLY 161
0.0047
HIS 162
0.0055
SER 163
0.0060
ALA 164
0.0049
GLY 165
0.0051
GLY 166
0.0059
ALA 167
0.0058
ILE 168
0.0048
ALA 169
0.0077
SER 170
0.0059
ASP 171
0.0047
VAL 172
0.0064
LEU 173
0.0055
LEU 174
0.0021
ALA 175
0.0010
PRO 176
0.0037
GLY 177
0.0106
LEU 178
0.0104
LEU 179
0.0132
PRO 180
0.0173
ALA 181
0.0150
ASN 182
0.0173
VAL 183
0.0167
ARG 184
0.0099
ARG 185
0.0077
SER 186
0.0091
VAL 187
0.0084
ARG 188
0.0071
GLY 189
0.0039
LEU 190
0.0029
ILE 191
0.0040
VAL 192
0.0038
PHE 193
0.0051
GLY 194
0.0052
GLY 195
0.0060
MET 196
0.0075
MET 197
0.0080
HIS 198
0.0126
TYR 199
0.0143
ARG 200
0.0210
GLY 201
0.0345
LEU 202
0.0252
GLU 203
0.0224
TYR 204
0.0134
PRO 205
0.0190
ILE 206
0.0118
PRO 207
0.0184
PRO 208
0.0206
PHE 209
0.0199
VAL 210
0.0149
LEU 211
0.0170
PRO 212
0.0211
GLY 213
0.0268
TYR 214
0.0172
TYR 215
0.0156
GLY 216
0.0243
THR 217
0.0274
ASP 218
0.0118
GLU 219
0.0218
ASP 220
0.0205
VAL 221
0.0047
ARG 222
0.0170
ALA 223
0.0205
HIS 224
0.0126
GLU 225
0.0095
PRO 226
0.0079
LEU 227
0.0095
GLY 228
0.0115
LEU 229
0.0042
LEU 230
0.0030
GLU 231
0.0027
SER 232
0.0036
ALA 233
0.0096
SER 234
0.0188
ASP 235
0.0243
GLU 236
0.0202
ILE 237
0.0089
VAL 238
0.0112
ARG 239
0.0169
GLY 240
0.0106
LEU 241
0.0090
PRO 242
0.0049
ASP 243
0.0053
VAL 244
0.0056
LEU 245
0.0122
MET 246
0.0091
VAL 247
0.0090
LEU 248
0.0081
SER 249
0.0113
GLU 250
0.0121
HIS 251
0.0089
ASP 252
0.0070
VAL 253
0.0088
ALA 254
0.0113
ALA 255
0.0092
MET 256
0.0070
ARG 257
0.0060
ALA 258
0.0073
ALA 259
0.0052
VAL 260
0.0015
THR 261
0.0096
ASP 262
0.0039
PHE 263
0.0039
ARG 264
0.0095
SER 265
0.0160
ALA 266
0.0124
LEU 267
0.0118
ALA 268
0.0162
GLU 269
0.0240
ARG 270
0.0141
THR 271
0.0172
GLY 272
0.0285
LYS 273
0.0288
ASP 274
0.0274
VAL 275
0.0210
PRO 276
0.0211
LEU 277
0.0116
LEU 278
0.0131
VAL 279
0.0131
ALA 280
0.0157
GLN 281
0.0154
GLY 282
0.0110
HIS 283
0.0082
ASN 284
0.0066
HIS 285
0.0092
ILE 286
0.0090
SER 287
0.0064
PRO 288
0.0081
HIS 289
0.0032
TYR 290
0.0020
ALA 291
0.0008
LEU 292
0.0020
SER 293
0.0036
SER 294
0.0034
GLY 295
0.0060
GLU 296
0.0081
GLY 297
0.0080
GLU 298
0.0072
GLU 299
0.0100
TRP 300
0.0105
GLY 301
0.0108
HIS 302
0.0120
ASP 303
0.0121
VAL 304
0.0110
ILE 305
0.0131
ARG 306
0.0144
TRP 307
0.0131
MET 308
0.0127
ARG 309
0.0131
ALA 310
0.0139
LYS 311
0.0136
LEU 312
0.0115
ALA 313
0.0152
SER 314
0.0255
GLY 315
0.0252
ASN 316
0.0148
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.