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 = 0.0468
LEU 18
0.0190
ALA 19
0.0201
GLN 20
0.0233
VAL 21
0.0175
THR 22
0.0136
PHE 23
0.0144
ALA 24
0.0113
ASN 25
0.0085
GLU 26
0.0072
ALA 27
0.0085
ILE 28
0.0082
TYR 29
0.0061
PRO 30
0.0099
LEU 31
0.0066
LEU 32
0.0098
GLU 33
0.0165
LYS 34
0.0151
ARG 35
0.0166
ARG 36
0.0168
ALA 37
0.0167
GLU 38
0.0168
ILE 39
0.0105
GLU 40
0.0124
ASN 41
0.0146
VAL 42
0.0043
THR 43
0.0078
ARG 44
0.0087
LYS 45
0.0100
THR 46
0.0091
PHE 47
0.0100
ARG 48
0.0023
TYR 49
0.0045
GLY 50
0.0071
ALA 51
0.0148
LEU 52
0.0165
PRO 53
0.0165
GLY 54
0.0096
SER 55
0.0080
GLU 56
0.0080
MET 57
0.0084
ASP 58
0.0096
VAL 59
0.0104
TYR 60
0.0079
TYR 61
0.0084
PRO 62
0.0103
SER 63
0.0131
SER 64
0.0154
THR 65
0.0159
PRO 66
0.0192
SER 67
0.0121
GLY 68
0.0098
LYS 69
0.0095
ALA 70
0.0108
PRO 71
0.0136
VAL 72
0.0077
LEU 73
0.0065
ALA 74
0.0041
PHE 75
0.0066
VAL 76
0.0075
HIS 77
0.0092
GLY 78
0.0141
GLY 79
0.0149
ALA 80
0.0130
TYR 81
0.0120
VAL 82
0.0137
HIS 83
0.0189
GLY 84
0.0192
SER 85
0.0140
LYS 86
0.0078
THR 87
0.0136
HIS 88
0.0202
PRO 89
0.0270
PRO 90
0.0162
PRO 91
0.0113
GLY 92
0.0085
ASP 93
0.0069
LEU 94
0.0039
ILE 95
0.0050
TYR 96
0.0057
LYS 97
0.0017
ASN 98
0.0019
VAL 99
0.0026
GLY 100
0.0024
ALA 101
0.0035
PHE 102
0.0090
TYR 103
0.0100
ALA 104
0.0110
SER 105
0.0157
GLN 106
0.0192
GLY 107
0.0145
PHE 108
0.0117
VAL 109
0.0094
THR 110
0.0086
VAL 111
0.0039
ILE 112
0.0049
PRO 113
0.0044
ASP 114
0.0024
TYR 115
0.0023
ARG 116
0.0023
LYS 117
0.0150
LEU 118
0.0129
PRO 119
0.0140
GLY 120
0.0152
MET 121
0.0140
LYS 122
0.0140
TRP 123
0.0112
PRO 124
0.0104
ASP 125
0.0098
ALA 126
0.0091
PRO 127
0.0094
SER 128
0.0067
ASP 129
0.0050
ILE 130
0.0075
ALA 131
0.0098
SER 132
0.0095
ALA 133
0.0088
LEU 134
0.0096
THR 135
0.0123
PHE 136
0.0083
LEU 137
0.0128
VAL 138
0.0137
ALA 139
0.0079
HIS 140
0.0092
SER 141
0.0248
SER 142
0.0300
ASP 143
0.0212
VAL 144
0.0181
ASN 145
0.0232
ALA 146
0.0216
SER 147
0.0193
ALA 148
0.0160
PRO 149
0.0126
THR 150
0.0141
ALA 151
0.0151
ALA 152
0.0162
ASP 153
0.0135
VAL 154
0.0127
GLN 155
0.0063
ASN 156
0.0079
ILE 157
0.0065
PHE 158
0.0077
LEU 159
0.0048
VAL 160
0.0053
GLY 161
0.0077
HIS 162
0.0138
SER 163
0.0116
ALA 164
0.0119
GLY 165
0.0119
GLY 166
0.0104
ALA 167
0.0107
ILE 168
0.0100
ALA 169
0.0110
SER 170
0.0094
ASP 171
0.0068
VAL 172
0.0073
LEU 173
0.0078
LEU 174
0.0041
ALA 175
0.0024
PRO 176
0.0067
GLY 177
0.0113
LEU 178
0.0104
LEU 179
0.0128
PRO 180
0.0152
ALA 181
0.0132
ASN 182
0.0138
VAL 183
0.0124
ARG 184
0.0096
ARG 185
0.0113
SER 186
0.0067
VAL 187
0.0079
ARG 188
0.0114
GLY 189
0.0085
LEU 190
0.0045
ILE 191
0.0021
VAL 192
0.0134
PHE 193
0.0117
GLY 194
0.0073
GLY 195
0.0073
MET 196
0.0073
MET 197
0.0114
HIS 198
0.0140
TYR 199
0.0126
ARG 200
0.0180
GLY 201
0.0225
LEU 202
0.0224
GLU 203
0.0329
TYR 204
0.0210
PRO 205
0.0249
ILE 206
0.0196
PRO 207
0.0105
PRO 208
0.0120
PHE 209
0.0090
VAL 210
0.0091
LEU 211
0.0122
PRO 212
0.0192
GLY 213
0.0164
TYR 214
0.0158
TYR 215
0.0153
GLY 216
0.0142
THR 217
0.0297
ASP 218
0.0450
GLU 219
0.0238
ASP 220
0.0201
VAL 221
0.0233
ARG 222
0.0161
ALA 223
0.0182
HIS 224
0.0161
GLU 225
0.0081
PRO 226
0.0120
LEU 227
0.0104
GLY 228
0.0030
LEU 229
0.0063
LEU 230
0.0093
GLU 231
0.0068
SER 232
0.0050
ALA 233
0.0066
SER 234
0.0307
ASP 235
0.0190
GLU 236
0.0175
ILE 237
0.0058
VAL 238
0.0134
ARG 239
0.0158
GLY 240
0.0074
LEU 241
0.0068
PRO 242
0.0085
ASP 243
0.0138
VAL 244
0.0074
LEU 245
0.0047
MET 246
0.0135
VAL 247
0.0127
LEU 248
0.0105
SER 249
0.0202
GLU 250
0.0198
HIS 251
0.0211
ASP 252
0.0171
VAL 253
0.0191
ALA 254
0.0228
ALA 255
0.0174
MET 256
0.0127
ARG 257
0.0137
ALA 258
0.0199
ALA 259
0.0177
VAL 260
0.0182
THR 261
0.0240
ASP 262
0.0234
PHE 263
0.0217
ARG 264
0.0221
SER 265
0.0179
ALA 266
0.0228
LEU 267
0.0133
ALA 268
0.0037
GLU 269
0.0184
ARG 270
0.0072
THR 271
0.0215
GLY 272
0.0320
LYS 273
0.0244
ASP 274
0.0162
VAL 275
0.0149
PRO 276
0.0141
LEU 277
0.0119
LEU 278
0.0119
VAL 279
0.0200
ALA 280
0.0208
GLN 281
0.0218
GLY 282
0.0209
HIS 283
0.0213
ASN 284
0.0219
HIS 285
0.0160
ILE 286
0.0186
SER 287
0.0187
PRO 288
0.0132
HIS 289
0.0124
TYR 290
0.0117
ALA 291
0.0063
LEU 292
0.0071
SER 293
0.0072
SER 294
0.0072
GLY 295
0.0084
GLU 296
0.0043
GLY 297
0.0035
GLU 298
0.0073
GLU 299
0.0092
TRP 300
0.0119
GLY 301
0.0133
HIS 302
0.0182
ASP 303
0.0158
VAL 304
0.0173
ILE 305
0.0204
ARG 306
0.0216
TRP 307
0.0205
MET 308
0.0182
ARG 309
0.0217
ALA 310
0.0213
LYS 311
0.0237
LEU 312
0.0119
ALA 313
0.0243
SER 314
0.0468
GLY 315
0.0197
LEU 18
0.0202
ALA 19
0.0210
GLN 20
0.0236
VAL 21
0.0176
THR 22
0.0139
PHE 23
0.0146
ALA 24
0.0111
ASN 25
0.0083
GLU 26
0.0075
ALA 27
0.0094
ILE 28
0.0089
TYR 29
0.0065
PRO 30
0.0100
LEU 31
0.0073
LEU 32
0.0098
GLU 33
0.0157
LYS 34
0.0132
ARG 35
0.0148
ARG 36
0.0164
ALA 37
0.0166
GLU 38
0.0165
ILE 39
0.0112
GLU 40
0.0145
ASN 41
0.0171
VAL 42
0.0031
THR 43
0.0064
ARG 44
0.0073
LYS 45
0.0092
THR 46
0.0086
PHE 47
0.0097
ARG 48
0.0021
TYR 49
0.0033
GLY 50
0.0045
ALA 51
0.0091
LEU 52
0.0123
PRO 53
0.0147
GLY 54
0.0082
SER 55
0.0067
GLU 56
0.0075
MET 57
0.0080
ASP 58
0.0089
VAL 59
0.0096
TYR 60
0.0073
TYR 61
0.0078
PRO 62
0.0096
SER 63
0.0118
SER 64
0.0138
THR 65
0.0142
PRO 66
0.0171
SER 67
0.0112
GLY 68
0.0092
LYS 69
0.0089
ALA 70
0.0101
PRO 71
0.0130
VAL 72
0.0075
LEU 73
0.0064
ALA 74
0.0040
PHE 75
0.0058
VAL 76
0.0065
HIS 77
0.0082
GLY 78
0.0129
GLY 79
0.0142
ALA 80
0.0126
TYR 81
0.0114
VAL 82
0.0133
HIS 83
0.0186
GLY 84
0.0179
SER 85
0.0131
LYS 86
0.0072
THR 87
0.0127
HIS 88
0.0191
PRO 89
0.0258
PRO 90
0.0158
PRO 91
0.0112
GLY 92
0.0085
ASP 93
0.0066
LEU 94
0.0046
ILE 95
0.0050
TYR 96
0.0055
LYS 97
0.0016
ASN 98
0.0022
VAL 99
0.0027
GLY 100
0.0025
ALA 101
0.0031
PHE 102
0.0083
TYR 103
0.0092
ALA 104
0.0102
SER 105
0.0145
GLN 106
0.0175
GLY 107
0.0133
PHE 108
0.0110
VAL 109
0.0090
THR 110
0.0081
VAL 111
0.0033
ILE 112
0.0042
PRO 113
0.0038
ASP 114
0.0033
TYR 115
0.0024
ARG 116
0.0026
LYS 117
0.0149
LEU 118
0.0126
PRO 119
0.0134
GLY 120
0.0149
MET 121
0.0140
LYS 122
0.0142
TRP 123
0.0111
PRO 124
0.0104
ASP 125
0.0100
ALA 126
0.0090
PRO 127
0.0092
SER 128
0.0064
ASP 129
0.0042
ILE 130
0.0066
ALA 131
0.0087
SER 132
0.0082
ALA 133
0.0075
LEU 134
0.0087
THR 135
0.0108
PHE 136
0.0073
LEU 137
0.0122
VAL 138
0.0137
ALA 139
0.0082
HIS 140
0.0101
SER 141
0.0245
SER 142
0.0296
ASP 143
0.0212
VAL 144
0.0178
ASN 145
0.0220
ALA 146
0.0203
SER 147
0.0169
ALA 148
0.0146
PRO 149
0.0111
THR 150
0.0129
ALA 151
0.0140
ALA 152
0.0153
ASP 153
0.0125
VAL 154
0.0118
GLN 155
0.0062
ASN 156
0.0079
ILE 157
0.0070
PHE 158
0.0083
LEU 159
0.0048
VAL 160
0.0049
GLY 161
0.0069
HIS 162
0.0131
SER 163
0.0110
ALA 164
0.0109
GLY 165
0.0107
GLY 166
0.0095
ALA 167
0.0097
ILE 168
0.0090
ALA 169
0.0101
SER 170
0.0086
ASP 171
0.0061
VAL 172
0.0072
LEU 173
0.0076
LEU 174
0.0033
ALA 175
0.0015
PRO 176
0.0063
GLY 177
0.0110
LEU 178
0.0105
LEU 179
0.0131
PRO 180
0.0151
ALA 181
0.0130
ASN 182
0.0126
VAL 183
0.0123
ARG 184
0.0095
ARG 185
0.0091
SER 186
0.0067
VAL 187
0.0084
ARG 188
0.0117
GLY 189
0.0079
LEU 190
0.0038
ILE 191
0.0022
VAL 192
0.0125
PHE 193
0.0110
GLY 194
0.0068
GLY 195
0.0063
MET 196
0.0063
MET 197
0.0099
HIS 198
0.0125
TYR 199
0.0112
ARG 200
0.0160
GLY 201
0.0209
LEU 202
0.0206
GLU 203
0.0302
TYR 204
0.0190
PRO 205
0.0229
ILE 206
0.0185
PRO 207
0.0105
PRO 208
0.0113
PHE 209
0.0078
VAL 210
0.0086
LEU 211
0.0122
PRO 212
0.0195
GLY 213
0.0161
TYR 214
0.0157
TYR 215
0.0154
GLY 216
0.0156
THR 217
0.0278
ASP 218
0.0424
GLU 219
0.0228
ASP 220
0.0192
VAL 221
0.0231
ARG 222
0.0157
ALA 223
0.0176
HIS 224
0.0156
GLU 225
0.0080
PRO 226
0.0110
LEU 227
0.0091
GLY 228
0.0027
LEU 229
0.0058
LEU 230
0.0083
GLU 231
0.0057
SER 232
0.0045
ALA 233
0.0058
SER 234
0.0291
ASP 235
0.0177
GLU 236
0.0168
ILE 237
0.0058
VAL 238
0.0129
ARG 239
0.0150
GLY 240
0.0065
LEU 241
0.0062
PRO 242
0.0081
ASP 243
0.0130
VAL 244
0.0067
LEU 245
0.0048
MET 246
0.0126
VAL 247
0.0118
LEU 248
0.0096
SER 249
0.0185
GLU 250
0.0179
HIS 251
0.0195
ASP 252
0.0156
VAL 253
0.0171
ALA 254
0.0206
ALA 255
0.0160
MET 256
0.0115
ARG 257
0.0124
ALA 258
0.0182
ALA 259
0.0161
VAL 260
0.0164
THR 261
0.0216
ASP 262
0.0212
PHE 263
0.0196
ARG 264
0.0200
SER 265
0.0162
ALA 266
0.0207
LEU 267
0.0123
ALA 268
0.0030
GLU 269
0.0151
ARG 270
0.0060
THR 271
0.0197
GLY 272
0.0283
LYS 273
0.0225
ASP 274
0.0151
VAL 275
0.0142
PRO 276
0.0136
LEU 277
0.0113
LEU 278
0.0110
VAL 279
0.0183
ALA 280
0.0191
GLN 281
0.0199
GLY 282
0.0192
HIS 283
0.0200
ASN 284
0.0210
HIS 285
0.0152
ILE 286
0.0181
SER 287
0.0182
PRO 288
0.0133
HIS 289
0.0124
TYR 290
0.0118
ALA 291
0.0068
LEU 292
0.0072
SER 293
0.0068
SER 294
0.0069
GLY 295
0.0062
GLU 296
0.0031
GLY 297
0.0039
GLU 298
0.0068
GLU 299
0.0081
TRP 300
0.0107
GLY 301
0.0120
HIS 302
0.0159
ASP 303
0.0132
VAL 304
0.0150
ILE 305
0.0181
ARG 306
0.0188
TRP 307
0.0181
MET 308
0.0171
ARG 309
0.0208
ALA 310
0.0204
LYS 311
0.0232
LEU 312
0.0131
ALA 313
0.0190
SER 314
0.0400
GLY 315
0.0228
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.