Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0376
ASN 6
0.0119
ALA 7
0.0114
LYS 8
0.0093
VAL 9
0.0092
ALA 10
0.0094
VAL 11
0.0098
LEU 12
0.0093
GLY 13
0.0097
ALA 14
0.0058
SER 15
0.0069
GLY 16
0.0101
GLY 17
0.0112
ILE 18
0.0109
GLY 19
0.0084
GLN 20
0.0057
PRO 21
0.0057
LEU 22
0.0082
SER 23
0.0055
LEU 24
0.0045
LEU 25
0.0065
LEU 26
0.0066
LYS 27
0.0067
ASN 28
0.0076
SER 29
0.0102
PRO 30
0.0098
LEU 31
0.0128
VAL 32
0.0099
SER 33
0.0092
ARG 34
0.0071
LEU 35
0.0064
THR 36
0.0060
LEU 37
0.0058
TYR 38
0.0047
ASP 39
0.0074
ILE 40
0.0108
ALA 41
0.0110
HIS 42
0.0100
THR 43
0.0075
PRO 44
0.0121
GLY 45
0.0133
VAL 46
0.0115
ALA 47
0.0115
ALA 48
0.0151
ASP 49
0.0149
LEU 50
0.0137
SER 51
0.0145
HIS 52
0.0159
ILE 53
0.0149
GLU 54
0.0182
THR 55
0.0151
LYS 56
0.0128
ALA 57
0.0116
ALA 58
0.0091
VAL 59
0.0085
LYS 60
0.0084
GLY 61
0.0083
TYR 62
0.0072
LEU 63
0.0096
GLY 64
0.0115
PRO 65
0.0116
GLU 66
0.0118
GLN 67
0.0087
LEU 68
0.0074
PRO 69
0.0067
ASP 70
0.0067
CYS 71
0.0067
LEU 72
0.0073
LYS 73
0.0071
GLY 74
0.0081
CYS 75
0.0093
ASP 76
0.0119
VAL 77
0.0126
VAL 78
0.0128
VAL 79
0.0144
ILE 80
0.0138
PRO 81
0.0159
ALA 82
0.0178
GLY 83
0.0177
VAL 84
0.0219
PRO 85
0.0217
ARG 86
0.0187
LYS 87
0.0192
PRO 88
0.0188
GLY 89
0.0182
MET 90
0.0218
THR 91
0.0194
ARG 92
0.0184
ASP 93
0.0183
ASP 94
0.0228
LEU 95
0.0226
PHE 96
0.0206
ASN 97
0.0241
THR 98
0.0246
ASN 99
0.0205
ALA 100
0.0176
THR 101
0.0199
THR 101
0.0199
ILE 102
0.0178
VAL 103
0.0139
ALA 104
0.0108
THR 105
0.0121
LEU 106
0.0109
THR 107
0.0093
ALA 108
0.0067
ALA 109
0.0083
CYS 110
0.0094
ALA 111
0.0079
GLN 112
0.0075
HIS 113
0.0092
CYS 114
0.0113
PRO 115
0.0090
GLU 116
0.0113
ALA 117
0.0122
MET 118
0.0128
MET 118
0.0128
ILE 119
0.0113
CYS 120
0.0141
VAL 121
0.0141
ILE 122
0.0170
ALA 123
0.0176
ASN 124
0.0171
PRO 125
0.0153
VAL 126
0.0144
ASN 127
0.0117
SER 128
0.0129
THR 129
0.0130
ILE 130
0.0088
PRO 131
0.0071
ILE 132
0.0094
THR 133
0.0074
ALA 134
0.0024
GLU 135
0.0044
VAL 136
0.0039
PHE 137
0.0028
LYS 138
0.0045
LYS 139
0.0043
HIS 140
0.0042
GLY 141
0.0084
VAL 142
0.0077
TYR 143
0.0059
ASN 144
0.0085
PRO 145
0.0064
ASN 146
0.0101
LYS 147
0.0103
ILE 148
0.0081
PHE 149
0.0110
GLY 150
0.0137
VAL 151
0.0162
THR 152
0.0162
THR 153
0.0183
LEU 154
0.0187
ASP 155
0.0168
ILE 156
0.0169
VAL 157
0.0183
ARG 158
0.0148
ALA 159
0.0127
ASN 160
0.0147
THR 161
0.0146
PHE 162
0.0108
VAL 163
0.0120
ALA 164
0.0169
GLU 165
0.0129
LEU 166
0.0115
LYS 167
0.0175
GLY 168
0.0196
LEU 169
0.0228
ASP 170
0.0194
PRO 171
0.0163
ALA 172
0.0253
ARG 173
0.0270
VAL 174
0.0215
ASN 175
0.0203
VAL 176
0.0148
PRO 177
0.0142
VAL 178
0.0109
ILE 179
0.0076
GLY 180
0.0065
GLY 181
0.0108
HIS 182
0.0137
ALA 183
0.0146
GLY 184
0.0136
LYS 185
0.0100
THR 186
0.0093
ILE 187
0.0092
ILE 188
0.0048
PRO 189
0.0071
LEU 190
0.0085
ILE 191
0.0120
SER 192
0.0164
GLN 193
0.0180
CYS 194
0.0192
THR 195
0.0264
PRO 196
0.0293
LYS 197
0.0276
VAL 198
0.0260
ASP 199
0.0263
PHE 200
0.0212
PRO 201
0.0243
GLN 202
0.0227
ASP 203
0.0212
GLN 204
0.0144
LEU 205
0.0123
THR 206
0.0100
ALA 207
0.0075
LEU 208
0.0016
THR 209
0.0016
GLY 210
0.0067
ARG 211
0.0091
ILE 212
0.0105
GLN 213
0.0108
GLU 214
0.0121
ALA 215
0.0139
GLY 216
0.0144
THR 217
0.0153
GLU 218
0.0154
VAL 219
0.0161
VAL 220
0.0160
LYS 221
0.0174
ALA 222
0.0154
LYS 223
0.0160
ALA 224
0.0167
GLY 225
0.0161
ALA 226
0.0196
GLY 227
0.0171
SER 228
0.0157
ALA 229
0.0156
THR 230
0.0137
LEU 231
0.0114
SER 232
0.0138
MET 233
0.0157
MET 233
0.0157
ALA 234
0.0153
TYR 235
0.0151
ALA 236
0.0166
GLY 237
0.0169
ALA 238
0.0163
ARG 239
0.0175
PHE 240
0.0165
VAL 241
0.0152
PHE 242
0.0179
SER 243
0.0190
LEU 244
0.0166
VAL 245
0.0166
ASP 246
0.0233
ALA 247
0.0214
MET 248
0.0197
ASN 249
0.0240
GLY 250
0.0294
LYS 251
0.0318
GLU 252
0.0338
GLY 253
0.0331
VAL 254
0.0233
VAL 255
0.0202
GLU 256
0.0175
CYS 257
0.0156
SER 258
0.0126
PHE 259
0.0092
VAL 260
0.0064
LYS 261
0.0029
SER 262
0.0042
GLN 263
0.0080
GLU 264
0.0071
THR 265
0.0081
GLU 266
0.0114
CYS 267
0.0083
THR 268
0.0064
TYR 269
0.0039
PHE 270
0.0051
SER 271
0.0076
THR 272
0.0079
PRO 273
0.0121
LEU 274
0.0133
LEU 275
0.0175
LEU 276
0.0172
GLY 277
0.0197
LYS 278
0.0215
LYS 279
0.0178
GLY 280
0.0150
ILE 281
0.0133
GLU 282
0.0176
LYS 283
0.0149
ASN 284
0.0103
LEU 285
0.0114
GLY 286
0.0101
ILE 287
0.0068
GLY 288
0.0131
LYS 289
0.0162
VAL 290
0.0152
SER 291
0.0162
SER 292
0.0174
PHE 293
0.0132
GLU 294
0.0093
GLU 295
0.0129
LYS 296
0.0141
MET 297
0.0090
ILE 298
0.0077
SER 299
0.0131
ASP 300
0.0141
ALA 301
0.0112
ILE 302
0.0117
PRO 303
0.0166
GLU 304
0.0163
LEU 305
0.0117
LYS 306
0.0130
ALA 307
0.0170
SER 308
0.0152
ILE 309
0.0115
LYS 310
0.0154
LYS 311
0.0178
GLY 312
0.0143
GLU 313
0.0131
ASP 314
0.0190
PHE 315
0.0190
VAL 316
0.0146
LYS 317
0.0179
THR 318
0.0233
LEU 319
0.0190
ASN 6
0.0091
ALA 7
0.0087
LYS 8
0.0068
VAL 9
0.0066
ALA 10
0.0072
VAL 11
0.0077
LEU 12
0.0074
GLY 13
0.0080
ALA 14
0.0033
SER 15
0.0045
GLY 16
0.0085
GLY 17
0.0107
ILE 18
0.0108
GLY 19
0.0075
GLN 20
0.0047
PRO 21
0.0057
LEU 22
0.0079
SER 23
0.0043
LEU 24
0.0028
LEU 25
0.0061
LEU 26
0.0049
LYS 27
0.0034
ASN 28
0.0043
SER 29
0.0076
PRO 30
0.0066
LEU 31
0.0102
VAL 32
0.0070
SER 33
0.0060
ARG 34
0.0042
LEU 35
0.0032
THR 36
0.0027
LEU 37
0.0018
TYR 38
0.0018
ASP 39
0.0035
ILE 40
0.0061
ALA 41
0.0069
HIS 42
0.0075
THR 43
0.0064
PRO 44
0.0104
GLY 45
0.0113
VAL 46
0.0097
ALA 47
0.0100
ALA 48
0.0133
ASP 49
0.0134
LEU 50
0.0118
SER 51
0.0126
HIS 52
0.0139
ILE 53
0.0131
GLU 54
0.0161
THR 55
0.0129
LYS 56
0.0098
ALA 57
0.0077
ALA 58
0.0065
VAL 59
0.0058
LYS 60
0.0059
GLY 61
0.0054
TYR 62
0.0026
LEU 63
0.0042
GLY 64
0.0056
PRO 65
0.0055
GLU 66
0.0049
GLN 67
0.0018
LEU 68
0.0025
PRO 69
0.0028
ASP 70
0.0021
CYS 71
0.0027
LEU 72
0.0050
LYS 73
0.0057
GLY 74
0.0059
CYS 75
0.0067
ASP 76
0.0096
VAL 77
0.0104
VAL 78
0.0110
VAL 79
0.0127
ILE 80
0.0125
PRO 81
0.0143
ALA 82
0.0163
GLY 83
0.0164
VAL 84
0.0191
PRO 85
0.0183
ARG 86
0.0156
LYS 87
0.0165
PRO 88
0.0172
GLY 89
0.0171
MET 90
0.0184
THR 91
0.0165
ARG 92
0.0159
ASP 93
0.0158
ASP 94
0.0193
LEU 95
0.0197
PHE 96
0.0183
ASN 97
0.0216
THR 98
0.0220
ASN 99
0.0188
ALA 100
0.0168
THR 101
0.0193
ILE 102
0.0168
VAL 103
0.0139
ALA 104
0.0120
THR 105
0.0129
LEU 106
0.0103
THR 107
0.0090
ALA 108
0.0073
ALA 109
0.0076
CYS 110
0.0077
ALA 111
0.0065
GLN 112
0.0052
HIS 113
0.0061
CYS 114
0.0080
PRO 115
0.0060
GLU 116
0.0077
ALA 117
0.0093
MET 118
0.0114
ILE 119
0.0104
CYS 120
0.0135
VAL 121
0.0137
ILE 122
0.0160
ALA 123
0.0164
ASN 124
0.0160
PRO 125
0.0141
VAL 126
0.0136
ASN 127
0.0110
SER 128
0.0122
THR 129
0.0128
ILE 130
0.0090
PRO 131
0.0073
ILE 132
0.0102
THR 133
0.0085
ALA 134
0.0042
GLU 135
0.0063
VAL 136
0.0069
PHE 137
0.0032
LYS 138
0.0035
LYS 139
0.0060
HIS 140
0.0027
GLY 141
0.0029
VAL 142
0.0022
TYR 143
0.0020
ASN 144
0.0054
PRO 145
0.0049
ASN 146
0.0088
LYS 147
0.0088
ILE 148
0.0072
PHE 149
0.0103
GLY 150
0.0131
VAL 151
0.0159
THR 152
0.0163
THR 153
0.0187
LEU 154
0.0196
ASP 155
0.0175
ILE 156
0.0178
VAL 157
0.0195
ARG 158
0.0164
ALA 159
0.0142
ASN 160
0.0162
THR 161
0.0164
PHE 162
0.0124
VAL 163
0.0122
ALA 164
0.0160
GLU 165
0.0126
LEU 166
0.0070
LYS 167
0.0126
GLY 168
0.0147
LEU 169
0.0204
ASP 170
0.0163
PRO 171
0.0165
ALA 172
0.0246
ARG 173
0.0253
VAL 174
0.0229
ASN 175
0.0224
VAL 176
0.0168
PRO 177
0.0167
VAL 178
0.0114
ILE 179
0.0080
GLY 180
0.0056
GLY 181
0.0099
HIS 182
0.0129
ALA 183
0.0137
GLY 184
0.0128
LYS 185
0.0092
THR 186
0.0081
ILE 187
0.0083
ILE 188
0.0048
PRO 189
0.0078
LEU 190
0.0118
ILE 191
0.0145
SER 192
0.0203
GLN 193
0.0227
CYS 194
0.0220
THR 195
0.0293
PRO 196
0.0310
LYS 197
0.0299
VAL 198
0.0264
ASP 199
0.0274
PHE 200
0.0221
PRO 201
0.0274
GLN 202
0.0265
ASP 203
0.0247
GLN 204
0.0158
LEU 205
0.0139
THR 206
0.0129
ALA 207
0.0111
LEU 208
0.0042
THR 209
0.0042
GLY 210
0.0080
ARG 211
0.0108
ILE 212
0.0115
GLN 213
0.0112
GLU 214
0.0133
ALA 215
0.0150
GLY 216
0.0149
THR 217
0.0154
GLU 218
0.0176
VAL 219
0.0168
VAL 220
0.0159
LYS 221
0.0183
ALA 222
0.0173
LYS 223
0.0164
ALA 224
0.0168
GLY 225
0.0149
ALA 226
0.0175
GLY 227
0.0161
SER 228
0.0159
ALA 229
0.0160
THR 230
0.0148
LEU 231
0.0123
SER 232
0.0149
MET 233
0.0164
MET 233
0.0164
ALA 234
0.0157
TYR 235
0.0158
ALA 236
0.0172
GLY 237
0.0170
ALA 238
0.0168
ARG 239
0.0180
PHE 240
0.0168
VAL 241
0.0154
PHE 242
0.0172
SER 243
0.0184
LEU 244
0.0160
VAL 245
0.0156
ASP 246
0.0223
ALA 247
0.0209
MET 248
0.0182
ASN 249
0.0226
GLY 250
0.0302
LYS 251
0.0336
GLU 252
0.0376
GLY 253
0.0370
VAL 254
0.0237
VAL 255
0.0203
GLU 256
0.0178
CYS 257
0.0157
SER 258
0.0124
PHE 259
0.0090
VAL 260
0.0065
LYS 261
0.0029
SER 262
0.0052
GLN 263
0.0092
GLU 264
0.0092
THR 265
0.0097
GLU 266
0.0118
CYS 267
0.0083
THR 268
0.0061
TYR 269
0.0033
PHE 270
0.0045
SER 271
0.0073
THR 272
0.0083
PRO 273
0.0131
LEU 274
0.0135
LEU 275
0.0180
LEU 276
0.0172
GLY 277
0.0200
LYS 278
0.0206
LYS 279
0.0167
GLY 280
0.0141
ILE 281
0.0130
GLU 282
0.0185
LYS 283
0.0161
ASN 284
0.0114
LEU 285
0.0122
GLY 286
0.0131
ILE 287
0.0107
GLY 288
0.0188
LYS 289
0.0227
VAL 290
0.0220
SER 291
0.0228
SER 292
0.0247
PHE 293
0.0194
GLU 294
0.0150
GLU 295
0.0194
LYS 296
0.0200
MET 297
0.0132
ILE 298
0.0107
SER 299
0.0164
ASP 300
0.0170
ALA 301
0.0116
ILE 302
0.0117
PRO 303
0.0164
GLU 304
0.0156
LEU 305
0.0107
LYS 306
0.0118
ALA 307
0.0157
SER 308
0.0139
ILE 309
0.0103
LYS 310
0.0134
LYS 311
0.0156
GLY 312
0.0136
GLU 313
0.0129
ASP 314
0.0176
PHE 315
0.0185
VAL 316
0.0157
LYS 317
0.0184
THR 318
0.0238
LEU 319
0.0213
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: april 24th, 2026.