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 = 0.0474
GLU 2
0.0241
GLN 3
0.0159
PHE 4
0.0065
ASP 5
0.0175
PHE 6
0.0134
ASP 7
0.0145
VAL 8
0.0147
VAL 9
0.0137
ILE 10
0.0093
VAL 11
0.0092
GLY 12
0.0101
GLY 13
0.0088
GLY 14
0.0067
PRO 15
0.0069
ALA 16
0.0067
GLY 17
0.0065
CYS 18
0.0087
THR 19
0.0083
CYS 20
0.0081
ALA 21
0.0085
LEU 22
0.0128
TYR 23
0.0094
THR 24
0.0105
ALA 25
0.0129
ARG 26
0.0114
SER 27
0.0080
GLU 28
0.0143
LEU 29
0.0149
LYS 30
0.0161
THR 31
0.0154
VAL 32
0.0131
ILE 33
0.0134
LEU 34
0.0083
ASP 35
0.0073
LYS 36
0.0061
ASN 37
0.0078
PRO 38
0.0095
ALA 39
0.0115
ALA 40
0.0094
GLY 41
0.0100
ALA 42
0.0187
LEU 43
0.0148
ALA 44
0.0148
ILE 45
0.0221
THR 46
0.0213
LYS 48
0.0139
ILE 49
0.0119
ALA 50
0.0109
ASN 51
0.0094
TYR 52
0.0052
PRO 53
0.0034
GLY 54
0.0031
VAL 55
0.0050
PRO 56
0.0097
GLY 57
0.0159
GLU 58
0.0210
MET 59
0.0183
SER 60
0.0187
GLY 61
0.0187
ASP 62
0.0180
LEU 64
0.0043
LEU 65
0.0044
GLU 66
0.0030
VAL 67
0.0043
MET 68
0.0090
ARG 69
0.0061
ASP 70
0.0095
GLN 71
0.0123
ALA 72
0.0136
VAL 73
0.0148
GLU 74
0.0187
PHE 75
0.0170
GLY 76
0.0176
THR 77
0.0144
VAL 78
0.0094
TYR 79
0.0076
ARG 80
0.0099
ARG 81
0.0096
ALA 82
0.0084
GLN 83
0.0068
VAL 84
0.0125
TYR 85
0.0127
GLY 86
0.0109
LEU 87
0.0092
ASP 88
0.0060
LEU 89
0.0109
SER 90
0.0235
GLU 91
0.0278
PRO 92
0.0148
VAL 93
0.0117
LYS 94
0.0048
LYS 95
0.0086
VAL 96
0.0104
TYR 97
0.0118
THR 98
0.0141
PRO 99
0.0160
GLU 100
0.0168
GLY 101
0.0125
ILE 102
0.0071
PHE 103
0.0060
THR 104
0.0127
GLY 105
0.0099
ARG 106
0.0063
ALA 107
0.0064
LEU 108
0.0081
VAL 109
0.0062
LEU 110
0.0054
ALA 111
0.0040
THR 112
0.0059
GLY 113
0.0069
ALA 114
0.0070
MET 115
0.0046
GLY 116
0.0050
ARG 117
0.0120
ILE 118
0.0179
ALA 119
0.0204
SER 120
0.0289
ILE 121
0.0189
PRO 122
0.0164
GLY 123
0.0161
GLU 124
0.0104
ALA 125
0.0178
GLU 126
0.0216
TYR 127
0.0216
LEU 128
0.0244
GLY 129
0.0289
ARG 130
0.0238
GLY 131
0.0212
VAL 132
0.0161
SER 133
0.0167
TYR 134
0.0163
ALA 136
0.0142
THR 137
0.0133
ASP 139
0.0259
GLY 140
0.0167
ALA 141
0.0143
PHE 142
0.0198
TYR 143
0.0116
ARG 144
0.0068
ASN 145
0.0133
ARG 146
0.0102
GLU 147
0.0091
VAL 148
0.0065
VAL 149
0.0059
VAL 150
0.0068
VAL 151
0.0158
GLY 152
0.0131
LEU 153
0.0108
ASN 154
0.0105
PRO 155
0.0023
GLU 156
0.0052
ALA 157
0.0060
VAL 158
0.0053
GLU 159
0.0017
GLU 160
0.0034
ALA 161
0.0014
GLN 162
0.0051
VAL 163
0.0054
LEU 164
0.0048
THR 165
0.0049
LYS 166
0.0070
PHE 167
0.0065
ALA 168
0.0048
SER 169
0.0074
THR 170
0.0060
VAL 171
0.0029
TRP 173
0.0135
ILE 174
0.0128
THR 175
0.0139
PRO 176
0.0139
LYS 177
0.0173
ASP 178
0.0264
PRO 179
0.0261
THR 181
0.0169
LEU 182
0.0117
ASP 183
0.0220
GLY 184
0.0060
ALA 186
0.0300
ASP 187
0.0215
GLU 188
0.0177
LEU 189
0.0107
LEU 190
0.0147
ALA 191
0.0166
PRO 193
0.0051
SER 194
0.0043
VAL 195
0.0059
LYS 196
0.0066
LEU 197
0.0192
TRP 198
0.0147
GLU 199
0.0168
LYS 200
0.0143
THR 201
0.0133
ARG 202
0.0131
LEU 203
0.0118
ILE 204
0.0154
ARG 205
0.0063
ILE 206
0.0053
LYS 207
0.0122
GLY 208
0.0184
GLU 209
0.0303
GLU 210
0.0362
ALA 211
0.0267
GLY 212
0.0154
VAL 213
0.0134
THR 214
0.0135
ALA 215
0.0116
VAL 216
0.0115
GLU 217
0.0125
VAL 218
0.0101
ARG 219
0.0071
PRO 221
0.0319
GLY 222
0.0240
GLU 223
0.0086
SER 224
0.0268
ASP 225
0.0044
SER 226
0.0061
GLN 227
0.0108
GLU 228
0.0166
LEU 229
0.0161
LEU 230
0.0102
ALA 231
0.0119
GLU 232
0.0146
GLY 233
0.0172
VAL 234
0.0138
PHE 235
0.0150
VAL 236
0.0137
TYR 237
0.0134
LEU 238
0.0151
GLN 239
0.0136
GLY 240
0.0129
SER 241
0.0074
LYS 242
0.0073
PRO 243
0.0084
ILE 244
0.0073
THR 245
0.0057
ASP 246
0.0028
PHE 247
0.0061
VAL 248
0.0024
ALA 249
0.0075
GLY 250
0.0077
GLN 251
0.0090
VAL 252
0.0082
GLU 253
0.0155
MET 254
0.0150
LYS 255
0.0226
PRO 256
0.0341
ASP 257
0.0257
GLY 258
0.0191
GLY 259
0.0131
VAL 260
0.0077
TRP 261
0.0123
VAL 262
0.0071
ASP 263
0.0067
GLU 264
0.0079
MET 265
0.0075
MET 266
0.0071
GLN 267
0.0069
THR 268
0.0082
SER 269
0.0081
VAL 270
0.0068
PRO 271
0.0081
GLY 272
0.0086
VAL 273
0.0069
TRP 274
0.0051
GLY 275
0.0038
ILE 276
0.0042
GLY 277
0.0080
ASP 278
0.0089
ILE 279
0.0068
ARG 280
0.0064
ASN 281
0.0119
THR 282
0.0068
PRO 283
0.0061
PHE 284
0.0073
LYS 285
0.0077
GLN 286
0.0083
ALA 287
0.0080
VAL 288
0.0088
VAL 289
0.0063
ALA 290
0.0053
ALA 291
0.0056
GLY 292
0.0060
ASP 293
0.0043
GLY 294
0.0039
CYS 295
0.0040
ILE 296
0.0042
ALA 297
0.0049
ALA 298
0.0029
MET 299
0.0026
ALA 300
0.0041
ILE 301
0.0016
ASP 302
0.0022
ARG 303
0.0051
PHE 304
0.0045
LEU 305
0.0068
ASN 306
0.0126
SER 307
0.0154
ARG 308
0.0116
LYS 309
0.0083
ALA 310
0.0227
ILE 311
0.0245
LYS 312
0.0107
PRO 313
0.0296
ASP 314
0.0174
TRP 315
0.0082
ALA 316
0.0219
GLU 2
0.0330
GLN 3
0.0157
PHE 4
0.0164
ASP 5
0.0244
PHE 6
0.0125
ASP 7
0.0128
VAL 8
0.0103
VAL 9
0.0092
ILE 10
0.0049
VAL 11
0.0065
GLY 12
0.0066
GLY 13
0.0067
GLY 14
0.0062
PRO 15
0.0050
ALA 16
0.0050
GLY 17
0.0052
CYS 18
0.0036
THR 19
0.0037
CYS 20
0.0063
ALA 21
0.0048
LEU 22
0.0063
TYR 23
0.0102
THR 24
0.0129
ALA 25
0.0117
ARG 26
0.0146
SER 27
0.0187
GLU 28
0.0177
LEU 29
0.0170
LYS 30
0.0143
THR 31
0.0086
VAL 32
0.0057
ILE 33
0.0047
LEU 34
0.0073
ASP 35
0.0080
LYS 36
0.0111
ASN 37
0.0127
PRO 38
0.0104
ALA 39
0.0120
ALA 40
0.0088
GLY 41
0.0076
ALA 42
0.0084
LEU 43
0.0045
ALA 44
0.0075
ILE 45
0.0110
THR 46
0.0076
LYS 48
0.0061
ILE 49
0.0076
ALA 50
0.0067
ASN 51
0.0086
TYR 52
0.0056
PRO 53
0.0057
GLY 54
0.0082
VAL 55
0.0092
PRO 56
0.0243
GLY 57
0.0200
GLU 58
0.0141
MET 59
0.0155
SER 60
0.0148
GLY 61
0.0075
ASP 62
0.0087
LEU 64
0.0023
LEU 65
0.0032
GLU 66
0.0047
VAL 67
0.0042
MET 68
0.0036
ARG 69
0.0053
ASP 70
0.0082
GLN 71
0.0076
ALA 72
0.0063
VAL 73
0.0096
GLU 74
0.0142
PHE 75
0.0135
GLY 76
0.0083
THR 77
0.0044
VAL 78
0.0025
TYR 79
0.0045
ARG 80
0.0105
ARG 81
0.0110
ALA 82
0.0103
GLN 83
0.0108
VAL 84
0.0071
TYR 85
0.0096
GLY 86
0.0159
LEU 87
0.0224
ASP 88
0.0252
LEU 89
0.0083
SER 90
0.0224
GLU 91
0.0364
PRO 92
0.0230
VAL 93
0.0221
LYS 94
0.0151
LYS 95
0.0308
VAL 96
0.0120
TYR 97
0.0079
THR 98
0.0027
PRO 99
0.0099
GLU 100
0.0143
GLY 101
0.0134
ILE 102
0.0116
PHE 103
0.0090
THR 104
0.0122
GLY 105
0.0103
ARG 106
0.0101
ALA 107
0.0091
LEU 108
0.0035
VAL 109
0.0040
LEU 110
0.0060
ALA 111
0.0073
THR 112
0.0104
GLY 113
0.0067
ALA 114
0.0057
MET 115
0.0047
GLY 116
0.0060
ARG 117
0.0084
ILE 118
0.0064
ALA 119
0.0085
SER 120
0.0069
ILE 121
0.0066
PRO 122
0.0078
GLY 123
0.0070
GLU 124
0.0056
ALA 125
0.0073
GLU 126
0.0081
TYR 127
0.0073
LEU 128
0.0061
GLY 129
0.0061
ARG 130
0.0054
GLY 131
0.0043
VAL 132
0.0047
SER 133
0.0048
TYR 134
0.0052
ALA 136
0.0078
THR 137
0.0071
ASP 139
0.0056
GLY 140
0.0053
ALA 141
0.0060
PHE 142
0.0069
TYR 143
0.0048
ARG 144
0.0052
ASN 145
0.0087
ARG 146
0.0098
GLU 147
0.0059
VAL 148
0.0051
VAL 149
0.0062
VAL 150
0.0067
VAL 151
0.0023
GLY 152
0.0044
LEU 153
0.0069
ASN 154
0.0086
PRO 155
0.0061
GLU 156
0.0059
ALA 157
0.0060
VAL 158
0.0062
GLU 159
0.0074
GLU 160
0.0094
ALA 161
0.0083
GLN 162
0.0066
VAL 163
0.0100
LEU 164
0.0104
THR 165
0.0101
LYS 166
0.0101
PHE 167
0.0074
ALA 168
0.0081
SER 169
0.0095
THR 170
0.0117
VAL 171
0.0106
TRP 173
0.0026
ILE 174
0.0020
THR 175
0.0017
PRO 176
0.0024
LYS 177
0.0044
ASP 178
0.0020
PRO 179
0.0055
THR 181
0.0065
LEU 182
0.0055
ASP 183
0.0062
GLY 184
0.0063
ALA 186
0.0086
ASP 187
0.0030
GLU 188
0.0108
LEU 189
0.0038
LEU 190
0.0085
ALA 191
0.0210
PRO 193
0.0193
SER 194
0.0158
VAL 195
0.0115
LYS 196
0.0077
LEU 197
0.0027
TRP 198
0.0026
GLU 199
0.0026
LYS 200
0.0033
THR 201
0.0039
ARG 202
0.0048
LEU 203
0.0053
ILE 204
0.0059
ARG 205
0.0074
ILE 206
0.0047
LYS 207
0.0050
GLY 208
0.0056
GLU 209
0.0096
GLU 210
0.0064
ALA 211
0.0127
GLY 212
0.0091
VAL 213
0.0028
THR 214
0.0029
ALA 215
0.0039
VAL 216
0.0060
GLU 217
0.0095
VAL 218
0.0074
ARG 219
0.0058
PRO 221
0.0038
GLY 222
0.0076
GLU 223
0.0082
SER 224
0.0105
ASP 225
0.0087
SER 226
0.0099
GLN 227
0.0089
GLU 228
0.0102
LEU 229
0.0088
LEU 230
0.0080
ALA 231
0.0076
GLU 232
0.0065
GLY 233
0.0028
VAL 234
0.0037
PHE 235
0.0044
VAL 236
0.0055
TYR 237
0.0049
LEU 238
0.0079
GLN 239
0.0108
GLY 240
0.0083
SER 241
0.0090
LYS 242
0.0113
PRO 243
0.0103
ILE 244
0.0137
THR 245
0.0190
ASP 246
0.0213
PHE 247
0.0223
VAL 248
0.0215
ALA 249
0.0289
GLY 250
0.0248
GLN 251
0.0179
VAL 252
0.0153
GLU 253
0.0179
MET 254
0.0119
LYS 255
0.0309
PRO 256
0.0474
ASP 257
0.0323
GLY 258
0.0231
GLY 259
0.0122
VAL 260
0.0126
TRP 261
0.0098
VAL 262
0.0071
ASP 263
0.0053
GLU 264
0.0052
MET 265
0.0054
MET 266
0.0040
GLN 267
0.0042
THR 268
0.0061
SER 269
0.0072
VAL 270
0.0042
PRO 271
0.0064
GLY 272
0.0056
VAL 273
0.0046
TRP 274
0.0046
GLY 275
0.0065
ILE 276
0.0056
GLY 277
0.0072
ASP 278
0.0040
ILE 279
0.0072
ARG 280
0.0070
ASN 281
0.0062
THR 282
0.0025
PRO 283
0.0051
PHE 284
0.0089
LYS 285
0.0061
GLN 286
0.0065
ALA 287
0.0060
VAL 288
0.0065
VAL 289
0.0065
ALA 290
0.0061
ALA 291
0.0059
GLY 292
0.0065
ASP 293
0.0066
GLY 294
0.0055
CYS 295
0.0051
ILE 296
0.0067
ALA 297
0.0073
ALA 298
0.0068
MET 299
0.0079
ALA 300
0.0091
ILE 301
0.0110
ASP 302
0.0102
ARG 303
0.0097
PHE 304
0.0117
LEU 305
0.0174
ASN 306
0.0180
SER 307
0.0173
ARG 308
0.0156
LYS 309
0.0298
ALA 310
0.0156
ILE 311
0.0126
LYS 312
0.0099
PRO 313
0.0132
ASP 314
0.0126
TRP 315
0.0149
ALA 316
0.0159
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.