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 = 0.0413
GLU 2
0.0167
GLN 3
0.0123
PHE 4
0.0105
ASP 5
0.0129
PHE 6
0.0125
ASP 7
0.0132
VAL 8
0.0101
VAL 9
0.0076
ILE 10
0.0052
VAL 11
0.0031
GLY 12
0.0015
GLY 13
0.0023
GLY 14
0.0025
PRO 15
0.0035
ALA 16
0.0038
GLY 17
0.0040
CYS 18
0.0053
THR 19
0.0055
CYS 20
0.0059
ALA 21
0.0076
LEU 22
0.0078
TYR 23
0.0076
THR 24
0.0089
ALA 25
0.0106
ARG 26
0.0099
SER 27
0.0103
GLU 28
0.0122
LEU 29
0.0134
LYS 30
0.0132
THR 31
0.0101
VAL 32
0.0080
ILE 33
0.0041
LEU 34
0.0015
ASP 35
0.0021
LYS 36
0.0054
ASN 37
0.0064
PRO 38
0.0042
ALA 39
0.0065
ALA 40
0.0062
GLY 41
0.0028
ALA 42
0.0026
LEU 43
0.0025
ALA 44
0.0027
ILE 45
0.0029
THR 46
0.0022
HIS 47
0.0018
LYS 48
0.0023
ILE 49
0.0059
ALA 50
0.0068
ASN 51
0.0070
TYR 52
0.0056
PRO 53
0.0061
GLY 54
0.0060
VAL 55
0.0071
PRO 56
0.0084
GLY 57
0.0049
GLU 58
0.0050
MET 59
0.0039
SER 60
0.0046
GLY 61
0.0036
ASP 62
0.0034
HIS 63
0.0039
LEU 64
0.0041
LEU 65
0.0043
GLU 66
0.0050
VAL 67
0.0057
MET 68
0.0052
ARG 69
0.0055
ASP 70
0.0077
GLN 71
0.0077
ALA 72
0.0071
VAL 73
0.0095
GLU 74
0.0105
PHE 75
0.0103
GLY 76
0.0110
THR 77
0.0098
VAL 78
0.0088
TYR 79
0.0061
ARG 80
0.0042
ARG 81
0.0046
ALA 82
0.0047
GLN 83
0.0059
VAL 84
0.0056
TYR 85
0.0075
GLY 86
0.0089
LEU 87
0.0101
ASP 88
0.0133
LEU 89
0.0139
SER 90
0.0173
GLU 91
0.0184
PRO 92
0.0185
VAL 93
0.0157
LYS 94
0.0127
LYS 95
0.0107
VAL 96
0.0074
TYR 97
0.0065
THR 98
0.0034
PRO 99
0.0035
GLU 100
0.0007
GLY 101
0.0041
ILE 102
0.0072
PHE 103
0.0080
THR 104
0.0113
GLY 105
0.0115
ARG 106
0.0140
ALA 107
0.0118
LEU 108
0.0090
VAL 109
0.0066
LEU 110
0.0052
ALA 111
0.0032
THR 112
0.0027
GLY 113
0.0026
ALA 114
0.0045
MET 115
0.0061
GLY 116
0.0080
ARG 117
0.0182
ILE 118
0.0196
ALA 119
0.0198
SER 120
0.0212
ILE 121
0.0166
PRO 122
0.0159
GLY 123
0.0191
GLU 124
0.0204
ALA 125
0.0289
GLU 126
0.0292
TYR 127
0.0267
LEU 128
0.0293
GLY 129
0.0321
ARG 130
0.0294
GLY 131
0.0207
VAL 132
0.0204
SER 133
0.0189
TYR 134
0.0199
CYS 135
0.0180
ALA 136
0.0150
THR 137
0.0160
CYS 138
0.0166
ASP 139
0.0156
GLY 140
0.0140
ALA 141
0.0163
PHE 142
0.0161
TYR 143
0.0128
ARG 144
0.0115
ASN 145
0.0077
ARG 146
0.0091
GLU 147
0.0070
VAL 148
0.0082
VAL 149
0.0086
VAL 150
0.0110
VAL 151
0.0123
GLY 152
0.0147
LEU 153
0.0139
ASN 154
0.0149
PRO 155
0.0155
GLU 156
0.0154
ALA 157
0.0150
VAL 158
0.0150
GLU 159
0.0153
GLU 160
0.0151
ALA 161
0.0138
GLN 162
0.0150
VAL 163
0.0155
LEU 164
0.0132
THR 165
0.0111
LYS 166
0.0129
PHE 167
0.0116
ALA 168
0.0088
SER 169
0.0043
THR 170
0.0037
VAL 171
0.0063
HIS 172
0.0043
TRP 173
0.0076
ILE 174
0.0082
THR 175
0.0116
PRO 176
0.0135
LYS 177
0.0151
ASP 178
0.0162
PRO 179
0.0166
HIS 180
0.0204
THR 181
0.0213
LEU 182
0.0218
ASP 183
0.0255
GLY 184
0.0222
HIS 185
0.0198
ALA 186
0.0174
ASP 187
0.0170
GLU 188
0.0166
LEU 189
0.0144
LEU 190
0.0131
ALA 191
0.0141
HIS 192
0.0111
PRO 193
0.0085
SER 194
0.0056
VAL 195
0.0074
LYS 196
0.0056
LEU 197
0.0074
TRP 198
0.0063
GLU 199
0.0103
LYS 200
0.0116
THR 201
0.0094
ARG 202
0.0084
LEU 203
0.0067
ILE 204
0.0058
ARG 205
0.0104
ILE 206
0.0149
LYS 207
0.0195
GLY 208
0.0258
GLU 209
0.0354
GLU 210
0.0413
ALA 211
0.0391
GLY 212
0.0306
VAL 213
0.0223
THR 214
0.0211
ALA 215
0.0157
VAL 216
0.0101
GLU 217
0.0073
VAL 218
0.0014
ARG 219
0.0062
HIS 220
0.0126
PRO 221
0.0178
GLY 222
0.0220
GLU 223
0.0200
SER 224
0.0147
ASP 225
0.0120
SER 226
0.0086
GLN 227
0.0105
GLU 228
0.0119
LEU 229
0.0092
LEU 230
0.0119
ALA 231
0.0115
GLU 232
0.0159
GLY 233
0.0126
VAL 234
0.0123
PHE 235
0.0147
VAL 236
0.0166
TYR 237
0.0155
LEU 238
0.0156
GLN 239
0.0150
GLY 240
0.0147
SER 241
0.0116
LYS 242
0.0092
PRO 243
0.0058
ILE 244
0.0071
THR 245
0.0083
ASP 246
0.0103
PHE 247
0.0088
VAL 248
0.0102
ALA 249
0.0127
GLY 250
0.0130
GLN 251
0.0135
VAL 252
0.0119
GLU 253
0.0115
MET 254
0.0099
LYS 255
0.0095
PRO 256
0.0101
ASP 257
0.0078
GLY 258
0.0082
GLY 259
0.0065
VAL 260
0.0075
TRP 261
0.0084
VAL 262
0.0086
ASP 263
0.0095
GLU 264
0.0088
MET 265
0.0086
MET 266
0.0070
GLN 267
0.0091
THR 268
0.0093
SER 269
0.0132
VAL 270
0.0132
PRO 271
0.0141
GLY 272
0.0126
VAL 273
0.0096
TRP 274
0.0077
GLY 275
0.0056
ILE 276
0.0038
GLY 277
0.0036
ASP 278
0.0021
ILE 279
0.0035
ARG 280
0.0044
ASN 281
0.0035
THR 282
0.0061
PRO 283
0.0078
PHE 284
0.0098
LYS 285
0.0054
GLN 286
0.0053
ALA 287
0.0050
VAL 288
0.0052
VAL 289
0.0045
ALA 290
0.0044
ALA 291
0.0046
GLY 292
0.0048
ASP 293
0.0044
GLY 294
0.0055
CYS 295
0.0061
ILE 296
0.0060
ALA 297
0.0068
ALA 298
0.0085
MET 299
0.0089
ALA 300
0.0091
ILE 301
0.0103
ASP 302
0.0122
ARG 303
0.0133
PHE 304
0.0137
LEU 305
0.0154
ASN 306
0.0177
SER 307
0.0197
ARG 308
0.0193
LYS 309
0.0210
ALA 310
0.0243
ILE 311
0.0243
LYS 312
0.0214
PRO 313
0.0159
ASP 314
0.0052
TRP 315
0.0105
ALA 316
0.0084
HIS 317
0.0213
GLU 2
0.0264
GLN 3
0.0260
PHE 4
0.0187
ASP 5
0.0158
PHE 6
0.0155
ASP 7
0.0160
VAL 8
0.0111
VAL 9
0.0073
ILE 10
0.0060
VAL 11
0.0076
GLY 12
0.0096
GLY 13
0.0100
GLY 14
0.0076
PRO 15
0.0052
ALA 16
0.0038
GLY 17
0.0049
CYS 18
0.0074
THR 19
0.0065
CYS 20
0.0065
ALA 21
0.0089
LEU 22
0.0098
TYR 23
0.0111
THR 24
0.0128
ALA 25
0.0158
ARG 26
0.0156
SER 27
0.0192
GLU 28
0.0223
LEU 29
0.0208
LYS 30
0.0197
THR 31
0.0150
VAL 32
0.0133
ILE 33
0.0119
LEU 34
0.0130
ASP 35
0.0152
LYS 36
0.0192
ASN 37
0.0196
PRO 38
0.0159
ALA 39
0.0180
ALA 40
0.0172
GLY 41
0.0101
ALA 42
0.0079
LEU 43
0.0059
ALA 44
0.0091
ILE 45
0.0066
THR 46
0.0045
HIS 47
0.0039
LYS 48
0.0029
ILE 49
0.0034
ALA 50
0.0040
ASN 51
0.0043
TYR 52
0.0046
PRO 53
0.0050
GLY 54
0.0059
VAL 55
0.0061
PRO 56
0.0071
GLY 57
0.0082
GLU 58
0.0058
MET 59
0.0058
SER 60
0.0052
GLY 61
0.0061
ASP 62
0.0090
HIS 63
0.0101
LEU 64
0.0078
LEU 65
0.0085
GLU 66
0.0115
VAL 67
0.0109
MET 68
0.0083
ARG 69
0.0105
ASP 70
0.0136
GLN 71
0.0127
ALA 72
0.0115
VAL 73
0.0148
GLU 74
0.0161
PHE 75
0.0159
GLY 76
0.0167
THR 77
0.0185
VAL 78
0.0192
TYR 79
0.0179
ARG 80
0.0194
ARG 81
0.0222
ALA 82
0.0204
GLN 83
0.0205
VAL 84
0.0169
TYR 85
0.0211
GLY 86
0.0170
LEU 87
0.0116
ASP 88
0.0092
LEU 89
0.0106
SER 90
0.0142
GLU 91
0.0127
PRO 92
0.0149
VAL 93
0.0097
LYS 94
0.0054
LYS 95
0.0051
VAL 96
0.0096
TYR 97
0.0157
THR 98
0.0206
PRO 99
0.0269
GLU 100
0.0256
GLY 101
0.0222
ILE 102
0.0155
PHE 103
0.0127
THR 104
0.0088
GLY 105
0.0093
ARG 106
0.0132
ALA 107
0.0102
LEU 108
0.0055
VAL 109
0.0044
LEU 110
0.0059
ALA 111
0.0057
THR 112
0.0098
GLY 113
0.0103
ALA 114
0.0096
MET 115
0.0094
GLY 116
0.0071
ARG 117
0.0029
ILE 118
0.0050
ALA 119
0.0058
SER 120
0.0073
ILE 121
0.0084
PRO 122
0.0104
GLY 123
0.0101
GLU 124
0.0079
ALA 125
0.0082
GLU 126
0.0111
TYR 127
0.0093
LEU 128
0.0065
GLY 129
0.0067
ARG 130
0.0098
GLY 131
0.0082
VAL 132
0.0047
SER 133
0.0035
TYR 134
0.0030
CYS 135
0.0032
ALA 136
0.0037
THR 137
0.0034
CYS 138
0.0025
ASP 139
0.0027
GLY 140
0.0036
ALA 141
0.0033
PHE 142
0.0024
TYR 143
0.0039
ARG 144
0.0038
ASN 145
0.0078
ARG 146
0.0071
GLU 147
0.0064
VAL 148
0.0049
VAL 149
0.0040
VAL 150
0.0027
VAL 151
0.0026
GLY 152
0.0032
LEU 153
0.0040
ASN 154
0.0036
PRO 155
0.0036
GLU 156
0.0032
ALA 157
0.0031
VAL 158
0.0038
GLU 159
0.0041
GLU 160
0.0035
ALA 161
0.0033
GLN 162
0.0045
VAL 163
0.0040
LEU 164
0.0040
THR 165
0.0044
LYS 166
0.0036
PHE 167
0.0026
ALA 168
0.0046
SER 169
0.0079
THR 170
0.0064
VAL 171
0.0046
HIS 172
0.0038
TRP 173
0.0026
ILE 174
0.0027
THR 175
0.0043
PRO 176
0.0064
LYS 177
0.0084
ASP 178
0.0090
PRO 179
0.0090
HIS 180
0.0119
THR 181
0.0135
LEU 182
0.0157
ASP 183
0.0135
GLY 184
0.0136
HIS 185
0.0103
ALA 186
0.0094
ASP 187
0.0106
GLU 188
0.0107
LEU 189
0.0079
LEU 190
0.0083
ALA 191
0.0103
HIS 192
0.0094
PRO 193
0.0101
SER 194
0.0080
VAL 195
0.0063
LYS 196
0.0054
LEU 197
0.0043
TRP 198
0.0025
GLU 199
0.0045
LYS 200
0.0062
THR 201
0.0049
ARG 202
0.0065
LEU 203
0.0067
ILE 204
0.0094
ARG 205
0.0101
ILE 206
0.0097
LYS 207
0.0124
GLY 208
0.0143
GLU 209
0.0201
GLU 210
0.0225
ALA 211
0.0212
GLY 212
0.0145
VAL 213
0.0110
THR 214
0.0115
ALA 215
0.0099
VAL 216
0.0083
GLU 217
0.0095
VAL 218
0.0075
ARG 219
0.0081
HIS 220
0.0077
PRO 221
0.0105
GLY 222
0.0124
GLU 223
0.0105
SER 224
0.0110
ASP 225
0.0086
SER 226
0.0091
GLN 227
0.0079
GLU 228
0.0090
LEU 229
0.0071
LEU 230
0.0082
ALA 231
0.0074
GLU 232
0.0082
GLY 233
0.0057
VAL 234
0.0045
PHE 235
0.0034
VAL 236
0.0027
TYR 237
0.0025
LEU 238
0.0030
GLN 239
0.0019
GLY 240
0.0015
SER 241
0.0091
LYS 242
0.0122
PRO 243
0.0126
ILE 244
0.0151
THR 245
0.0175
ASP 246
0.0218
PHE 247
0.0190
VAL 248
0.0169
ALA 249
0.0218
GLY 250
0.0226
GLN 251
0.0188
VAL 252
0.0184
GLU 253
0.0198
MET 254
0.0206
LYS 255
0.0218
PRO 256
0.0252
ASP 257
0.0189
GLY 258
0.0188
GLY 259
0.0155
VAL 260
0.0141
TRP 261
0.0168
VAL 262
0.0151
ASP 263
0.0172
GLU 264
0.0164
MET 265
0.0154
MET 266
0.0120
GLN 267
0.0135
THR 268
0.0146
SER 269
0.0200
VAL 270
0.0167
PRO 271
0.0170
GLY 272
0.0133
VAL 273
0.0098
TRP 274
0.0091
GLY 275
0.0089
ILE 276
0.0069
GLY 277
0.0063
ASP 278
0.0087
ILE 279
0.0101
ARG 280
0.0107
ASN 281
0.0105
THR 282
0.0068
PRO 283
0.0043
PHE 284
0.0032
LYS 285
0.0042
GLN 286
0.0031
ALA 287
0.0032
VAL 288
0.0035
VAL 289
0.0045
ALA 290
0.0041
ALA 291
0.0044
GLY 292
0.0054
ASP 293
0.0069
GLY 294
0.0054
CYS 295
0.0078
ILE 296
0.0098
ALA 297
0.0104
ALA 298
0.0104
MET 299
0.0131
ALA 300
0.0157
ILE 301
0.0155
ASP 302
0.0189
ARG 303
0.0228
PHE 304
0.0214
LEU 305
0.0209
ASN 306
0.0265
SER 307
0.0294
ARG 308
0.0303
LYS 309
0.0320
ALA 310
0.0287
ILE 311
0.0228
LYS 312
0.0217
PRO 313
0.0114
ASP 314
0.0102
TRP 315
0.0089
ALA 316
0.0083
HIS 317
0.0098
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.