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 = 0.0442
ASN 6
0.0387
ALA 7
0.0274
LYS 8
0.0200
VAL 9
0.0098
ALA 10
0.0034
VAL 11
0.0040
LEU 12
0.0045
GLY 13
0.0046
ALA 14
0.0084
SER 15
0.0074
GLY 16
0.0125
GLY 17
0.0200
ILE 18
0.0150
GLY 19
0.0162
GLN 20
0.0164
PRO 21
0.0153
LEU 22
0.0134
SER 23
0.0139
LEU 24
0.0121
LEU 25
0.0125
LEU 26
0.0142
LYS 27
0.0082
ASN 28
0.0128
SER 29
0.0191
PRO 30
0.0234
LEU 31
0.0226
VAL 32
0.0221
SER 33
0.0230
ARG 34
0.0103
LEU 35
0.0081
THR 36
0.0036
LEU 37
0.0068
TYR 38
0.0144
ASP 39
0.0119
ILE 40
0.0111
ALA 41
0.0054
HIS 42
0.0058
THR 43
0.0059
PRO 44
0.0078
GLY 45
0.0031
VAL 46
0.0035
ALA 47
0.0066
ALA 48
0.0063
ASP 49
0.0076
LEU 50
0.0117
SER 51
0.0140
HIS 52
0.0194
ILE 53
0.0196
GLU 54
0.0199
THR 55
0.0125
LYS 56
0.0050
ALA 57
0.0005
ALA 58
0.0099
VAL 59
0.0091
LYS 60
0.0099
GLY 61
0.0091
TYR 62
0.0138
LEU 63
0.0152
GLY 64
0.0190
PRO 65
0.0222
GLU 66
0.0196
GLN 67
0.0159
LEU 68
0.0168
PRO 69
0.0099
ASP 70
0.0067
CYS 71
0.0103
LEU 72
0.0044
LYS 73
0.0057
GLY 74
0.0191
CYS 75
0.0111
ASP 76
0.0119
VAL 77
0.0039
VAL 78
0.0037
VAL 79
0.0038
ILE 80
0.0037
PRO 81
0.0037
ALA 82
0.0045
GLY 83
0.0055
VAL 84
0.0108
PRO 85
0.0181
ARG 86
0.0152
LYS 87
0.0119
PRO 88
0.0112
GLY 89
0.0167
MET 90
0.0089
THR 91
0.0079
ARG 92
0.0035
ASP 93
0.0028
ASP 94
0.0088
LEU 95
0.0066
PHE 96
0.0064
ASN 97
0.0126
THR 98
0.0098
ASN 99
0.0087
ALA 100
0.0060
THR 101
0.0072
THR 101
0.0071
ILE 102
0.0046
VAL 103
0.0040
ALA 104
0.0031
THR 105
0.0039
LEU 106
0.0035
THR 107
0.0023
ALA 108
0.0028
ALA 109
0.0028
CYS 110
0.0038
ALA 111
0.0062
GLN 112
0.0069
HIS 113
0.0043
CYS 114
0.0074
PRO 115
0.0084
GLU 116
0.0098
ALA 117
0.0094
MET 118
0.0083
MET 118
0.0083
ILE 119
0.0069
CYS 120
0.0076
VAL 121
0.0065
ILE 122
0.0034
ALA 123
0.0043
ASN 124
0.0045
PRO 125
0.0047
VAL 126
0.0011
ASN 127
0.0016
SER 128
0.0018
THR 129
0.0016
ILE 130
0.0012
PRO 131
0.0012
ILE 132
0.0018
THR 133
0.0017
ALA 134
0.0024
GLU 135
0.0011
VAL 136
0.0011
PHE 137
0.0033
LYS 138
0.0037
LYS 139
0.0022
HIS 140
0.0054
GLY 141
0.0075
VAL 142
0.0071
TYR 143
0.0079
ASN 144
0.0098
PRO 145
0.0105
ASN 146
0.0104
LYS 147
0.0101
ILE 148
0.0085
PHE 149
0.0086
GLY 150
0.0038
VAL 151
0.0025
THR 152
0.0032
THR 153
0.0067
LEU 154
0.0080
ASP 155
0.0083
ILE 156
0.0143
VAL 157
0.0163
ARG 158
0.0146
ALA 159
0.0208
ASN 160
0.0245
THR 161
0.0202
PHE 162
0.0236
VAL 163
0.0220
ALA 164
0.0196
GLU 165
0.0211
LEU 166
0.0314
LYS 167
0.0240
GLY 168
0.0256
LEU 169
0.0165
ASP 170
0.0107
PRO 171
0.0192
ALA 172
0.0259
ARG 173
0.0182
VAL 174
0.0201
ASN 175
0.0165
VAL 176
0.0148
PRO 177
0.0127
VAL 178
0.0085
ILE 179
0.0066
GLY 180
0.0057
GLY 181
0.0059
HIS 182
0.0039
ALA 183
0.0059
GLY 184
0.0076
LYS 185
0.0085
THR 186
0.0060
ILE 187
0.0066
ILE 188
0.0062
PRO 189
0.0069
LEU 190
0.0015
ILE 191
0.0025
SER 192
0.0020
GLN 193
0.0046
CYS 194
0.0092
THR 195
0.0096
PRO 196
0.0153
LYS 197
0.0151
VAL 198
0.0168
ASP 199
0.0098
PHE 200
0.0144
PRO 201
0.0190
GLN 202
0.0338
ASP 203
0.0272
GLN 204
0.0180
LEU 205
0.0276
THR 206
0.0158
ALA 207
0.0119
LEU 208
0.0132
THR 209
0.0172
GLY 210
0.0135
ARG 211
0.0134
ILE 212
0.0088
GLN 213
0.0076
GLU 214
0.0167
ALA 215
0.0088
GLY 216
0.0141
THR 217
0.0215
GLU 218
0.0207
VAL 219
0.0106
VAL 220
0.0096
LYS 221
0.0138
ALA 222
0.0182
LYS 223
0.0105
ALA 224
0.0157
GLY 225
0.0122
ALA 226
0.0074
GLY 227
0.0034
SER 228
0.0082
ALA 229
0.0080
THR 230
0.0100
LEU 231
0.0103
SER 232
0.0071
MET 233
0.0078
MET 233
0.0078
ALA 234
0.0134
TYR 235
0.0145
ALA 236
0.0104
GLY 237
0.0110
ALA 238
0.0137
ARG 239
0.0135
PHE 240
0.0079
VAL 241
0.0099
PHE 242
0.0080
SER 243
0.0097
LEU 244
0.0057
VAL 245
0.0017
ASP 246
0.0103
ALA 247
0.0101
MET 248
0.0102
ASN 249
0.0087
GLY 250
0.0106
LYS 251
0.0138
GLU 252
0.0165
GLY 253
0.0074
VAL 254
0.0120
VAL 255
0.0090
GLU 256
0.0034
CYS 257
0.0025
SER 258
0.0059
PHE 259
0.0042
VAL 260
0.0036
LYS 261
0.0029
SER 262
0.0064
GLN 263
0.0121
GLU 264
0.0154
THR 265
0.0149
GLU 266
0.0186
CYS 267
0.0113
THR 268
0.0081
TYR 269
0.0030
PHE 270
0.0073
SER 271
0.0086
THR 272
0.0098
PRO 273
0.0104
LEU 274
0.0073
LEU 275
0.0072
LEU 276
0.0090
GLY 277
0.0108
LYS 278
0.0130
LYS 279
0.0133
GLY 280
0.0126
ILE 281
0.0113
GLU 282
0.0101
LYS 283
0.0075
ASN 284
0.0088
LEU 285
0.0102
GLY 286
0.0168
ILE 287
0.0110
GLY 288
0.0108
LYS 289
0.0245
VAL 290
0.0079
SER 291
0.0094
SER 292
0.0101
PHE 293
0.0151
GLU 294
0.0079
GLU 295
0.0054
LYS 296
0.0051
MET 297
0.0049
ILE 298
0.0023
SER 299
0.0061
ASP 300
0.0096
ALA 301
0.0085
ILE 302
0.0074
PRO 303
0.0106
GLU 304
0.0101
LEU 305
0.0074
LYS 306
0.0081
ALA 307
0.0105
SER 308
0.0091
ILE 309
0.0068
LYS 310
0.0089
LYS 311
0.0106
GLY 312
0.0099
GLU 313
0.0096
ASP 314
0.0106
PHE 315
0.0074
VAL 316
0.0101
LYS 317
0.0084
THR 318
0.0265
LEU 319
0.0338
ASN 6
0.0374
ALA 7
0.0251
LYS 8
0.0199
VAL 9
0.0072
ALA 10
0.0026
VAL 11
0.0027
LEU 12
0.0026
GLY 13
0.0033
ALA 14
0.0073
SER 15
0.0096
GLY 16
0.0132
GLY 17
0.0186
ILE 18
0.0142
GLY 19
0.0143
GLN 20
0.0143
PRO 21
0.0143
LEU 22
0.0106
SER 23
0.0089
LEU 24
0.0073
LEU 25
0.0085
LEU 26
0.0093
LYS 27
0.0074
ASN 28
0.0148
SER 29
0.0173
PRO 30
0.0274
LEU 31
0.0233
VAL 32
0.0203
SER 33
0.0246
ARG 34
0.0125
LEU 35
0.0090
THR 36
0.0051
LEU 37
0.0062
TYR 38
0.0093
ASP 39
0.0064
ILE 40
0.0146
ALA 41
0.0144
HIS 42
0.0095
THR 43
0.0029
PRO 44
0.0028
GLY 45
0.0061
VAL 46
0.0042
ALA 47
0.0014
ALA 48
0.0034
ASP 49
0.0015
LEU 50
0.0061
SER 51
0.0088
HIS 52
0.0125
ILE 53
0.0146
GLU 54
0.0208
THR 55
0.0190
LYS 56
0.0174
ALA 57
0.0146
ALA 58
0.0160
VAL 59
0.0131
LYS 60
0.0120
GLY 61
0.0115
TYR 62
0.0074
LEU 63
0.0102
GLY 64
0.0181
PRO 65
0.0231
GLU 66
0.0138
GLN 67
0.0099
LEU 68
0.0149
PRO 69
0.0156
ASP 70
0.0162
CYS 71
0.0117
LEU 72
0.0058
LYS 73
0.0064
GLY 74
0.0202
CYS 75
0.0125
ASP 76
0.0178
VAL 77
0.0109
VAL 78
0.0076
VAL 79
0.0077
ILE 80
0.0080
PRO 81
0.0081
ALA 82
0.0098
GLY 83
0.0123
VAL 84
0.0201
PRO 85
0.0285
ARG 86
0.0176
LYS 87
0.0138
PRO 88
0.0116
GLY 89
0.0203
MET 90
0.0123
THR 91
0.0050
ARG 92
0.0069
ASP 93
0.0085
ASP 94
0.0158
LEU 95
0.0213
PHE 96
0.0180
ASN 97
0.0265
THR 98
0.0228
ASN 99
0.0229
ALA 100
0.0174
THR 101
0.0181
ILE 102
0.0132
VAL 103
0.0146
ALA 104
0.0101
THR 105
0.0093
LEU 106
0.0039
THR 107
0.0074
ALA 108
0.0078
ALA 109
0.0072
CYS 110
0.0100
ALA 111
0.0142
GLN 112
0.0144
HIS 113
0.0100
CYS 114
0.0135
PRO 115
0.0160
GLU 116
0.0211
ALA 117
0.0240
MET 118
0.0166
ILE 119
0.0156
CYS 120
0.0166
VAL 121
0.0157
ILE 122
0.0040
ALA 123
0.0051
ASN 124
0.0097
PRO 125
0.0135
VAL 126
0.0061
ASN 127
0.0064
SER 128
0.0079
THR 129
0.0079
ILE 130
0.0056
PRO 131
0.0059
ILE 132
0.0072
THR 133
0.0033
ALA 134
0.0060
GLU 135
0.0051
VAL 136
0.0059
PHE 137
0.0041
LYS 138
0.0092
LYS 139
0.0099
HIS 140
0.0062
GLY 141
0.0180
VAL 142
0.0192
TYR 143
0.0192
ASN 144
0.0274
PRO 145
0.0275
ASN 146
0.0234
LYS 147
0.0241
ILE 148
0.0225
PHE 149
0.0228
GLY 150
0.0070
VAL 151
0.0039
THR 152
0.0074
THR 153
0.0119
LEU 154
0.0144
ASP 155
0.0142
ILE 156
0.0200
VAL 157
0.0225
ARG 158
0.0207
ALA 159
0.0252
ASN 160
0.0282
THR 161
0.0245
PHE 162
0.0317
VAL 163
0.0269
ALA 164
0.0222
GLU 165
0.0278
LEU 166
0.0442
LYS 167
0.0354
GLY 168
0.0393
LEU 169
0.0255
ASP 170
0.0129
PRO 171
0.0159
ALA 172
0.0187
ARG 173
0.0127
VAL 174
0.0108
ASN 175
0.0133
VAL 176
0.0141
PRO 177
0.0162
VAL 178
0.0110
ILE 179
0.0075
GLY 180
0.0058
GLY 181
0.0044
HIS 182
0.0040
ALA 183
0.0070
GLY 184
0.0097
LYS 185
0.0101
THR 186
0.0073
ILE 187
0.0071
ILE 188
0.0088
PRO 189
0.0091
LEU 190
0.0059
ILE 191
0.0032
SER 192
0.0040
GLN 193
0.0010
CYS 194
0.0054
THR 195
0.0094
PRO 196
0.0179
LYS 197
0.0190
VAL 198
0.0150
ASP 199
0.0129
PHE 200
0.0213
PRO 201
0.0290
GLN 202
0.0247
ASP 203
0.0305
GLN 204
0.0305
LEU 205
0.0256
THR 206
0.0240
ALA 207
0.0257
LEU 208
0.0140
THR 209
0.0132
GLY 210
0.0159
ARG 211
0.0151
ILE 212
0.0088
GLN 213
0.0053
GLU 214
0.0115
ALA 215
0.0059
GLY 216
0.0201
THR 217
0.0258
GLU 218
0.0281
VAL 219
0.0197
VAL 220
0.0155
LYS 221
0.0197
ALA 222
0.0170
LYS 223
0.0126
ALA 224
0.0151
GLY 225
0.0127
ALA 226
0.0102
GLY 227
0.0132
SER 228
0.0136
ALA 229
0.0078
THR 230
0.0117
LEU 231
0.0156
SER 232
0.0136
MET 233
0.0123
MET 233
0.0123
ALA 234
0.0136
TYR 235
0.0173
ALA 236
0.0140
GLY 237
0.0115
ALA 238
0.0097
ARG 239
0.0127
PHE 240
0.0076
VAL 241
0.0057
PHE 242
0.0039
SER 243
0.0075
LEU 244
0.0079
VAL 245
0.0044
ASP 246
0.0065
ALA 247
0.0069
MET 248
0.0086
ASN 249
0.0077
GLY 250
0.0094
LYS 251
0.0111
GLU 252
0.0122
GLY 253
0.0223
VAL 254
0.0162
VAL 255
0.0135
GLU 256
0.0106
CYS 257
0.0094
SER 258
0.0079
PHE 259
0.0074
VAL 260
0.0072
LYS 261
0.0066
SER 262
0.0071
GLN 263
0.0109
GLU 264
0.0113
THR 265
0.0098
GLU 266
0.0123
CYS 267
0.0085
THR 268
0.0059
TYR 269
0.0053
PHE 270
0.0034
SER 271
0.0063
THR 272
0.0076
PRO 273
0.0104
LEU 274
0.0132
LEU 275
0.0105
LEU 276
0.0119
GLY 277
0.0105
LYS 278
0.0135
LYS 279
0.0241
GLY 280
0.0242
ILE 281
0.0214
GLU 282
0.0142
LYS 283
0.0091
ASN 284
0.0057
LEU 285
0.0178
GLY 286
0.0151
ILE 287
0.0072
GLY 288
0.0039
LYS 289
0.0064
VAL 290
0.0118
SER 291
0.0073
SER 292
0.0129
PHE 293
0.0090
GLU 294
0.0079
GLU 295
0.0151
LYS 296
0.0158
MET 297
0.0116
ILE 298
0.0141
SER 299
0.0227
ASP 300
0.0181
ALA 301
0.0103
ILE 302
0.0075
PRO 303
0.0081
GLU 304
0.0063
LEU 305
0.0060
LYS 306
0.0103
ALA 307
0.0104
SER 308
0.0097
ILE 309
0.0092
LYS 310
0.0132
LYS 311
0.0133
GLY 312
0.0156
GLU 313
0.0153
ASP 314
0.0123
PHE 315
0.0080
VAL 316
0.0170
LYS 317
0.0205
THR 318
0.0389
LEU 319
0.0352
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.