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 = 0.0701
GLU 2
0.0354
GLN 3
0.0341
PHE 4
0.0307
ASP 5
0.0297
PHE 6
0.0246
ASP 7
0.0234
VAL 8
0.0185
VAL 9
0.0170
ILE 10
0.0114
VAL 11
0.0111
GLY 12
0.0088
GLY 13
0.0083
GLY 14
0.0051
PRO 15
0.0017
ALA 16
0.0012
GLY 17
0.0048
CYS 18
0.0041
THR 19
0.0038
CYS 20
0.0063
ALA 21
0.0085
LEU 22
0.0069
TYR 23
0.0102
THR 24
0.0128
ALA 25
0.0134
ARG 26
0.0120
SER 27
0.0163
GLU 28
0.0168
LEU 29
0.0186
LYS 30
0.0226
THR 31
0.0173
VAL 32
0.0158
ILE 33
0.0121
LEU 34
0.0102
ASP 35
0.0097
LYS 36
0.0122
ASN 37
0.0126
PRO 38
0.0110
ALA 39
0.0119
ALA 40
0.0116
GLY 41
0.0102
ALA 42
0.0079
LEU 43
0.0061
ALA 44
0.0070
ILE 45
0.0089
THR 46
0.0077
LYS 48
0.0104
ILE 49
0.0089
ALA 50
0.0102
ASN 51
0.0087
TYR 52
0.0079
PRO 53
0.0082
GLY 54
0.0092
VAL 55
0.0096
PRO 56
0.0117
GLY 57
0.0132
GLU 58
0.0127
MET 59
0.0099
SER 60
0.0074
GLY 61
0.0060
ASP 62
0.0050
LEU 64
0.0047
LEU 65
0.0038
GLU 66
0.0036
VAL 67
0.0014
MET 68
0.0007
ARG 69
0.0036
ASP 70
0.0035
GLN 71
0.0036
ALA 72
0.0063
VAL 73
0.0079
GLU 74
0.0072
PHE 75
0.0096
GLY 76
0.0137
THR 77
0.0122
VAL 78
0.0144
TYR 79
0.0126
ARG 80
0.0120
ARG 81
0.0122
ALA 82
0.0144
GLN 83
0.0138
VAL 84
0.0174
TYR 85
0.0212
GLY 86
0.0220
LEU 87
0.0212
ASP 88
0.0246
LEU 89
0.0207
SER 90
0.0231
GLU 91
0.0272
PRO 92
0.0261
VAL 93
0.0265
LYS 94
0.0231
LYS 95
0.0252
VAL 96
0.0220
TYR 97
0.0245
THR 98
0.0235
PRO 99
0.0259
GLU 100
0.0289
GLY 101
0.0306
ILE 102
0.0292
PHE 103
0.0261
THR 104
0.0244
GLY 105
0.0219
ARG 106
0.0233
ALA 107
0.0187
LEU 108
0.0158
VAL 109
0.0114
LEU 110
0.0092
ALA 111
0.0066
THR 112
0.0093
GLY 113
0.0082
ALA 114
0.0090
MET 115
0.0117
GLY 116
0.0099
ARG 117
0.0100
ILE 118
0.0093
ALA 119
0.0114
SER 120
0.0183
ILE 121
0.0141
PRO 122
0.0129
GLY 123
0.0130
GLU 124
0.0145
ALA 125
0.0195
GLU 126
0.0187
TYR 127
0.0143
LEU 128
0.0162
GLY 129
0.0140
ARG 130
0.0128
GLY 131
0.0071
VAL 132
0.0085
SER 133
0.0086
TYR 134
0.0114
ALA 136
0.0122
THR 137
0.0114
ASP 139
0.0133
GLY 140
0.0136
ALA 141
0.0186
PHE 142
0.0151
TYR 143
0.0133
ARG 144
0.0195
ASN 145
0.0209
ARG 146
0.0151
GLU 147
0.0121
VAL 148
0.0088
VAL 149
0.0068
VAL 150
0.0058
VAL 151
0.0046
GLY 152
0.0044
LEU 153
0.0044
ASN 154
0.0073
PRO 155
0.0088
GLU 156
0.0097
ALA 157
0.0064
VAL 158
0.0066
GLU 159
0.0082
GLU 160
0.0089
ALA 161
0.0070
GLN 162
0.0126
VAL 163
0.0157
LEU 164
0.0127
THR 165
0.0180
LYS 166
0.0233
PHE 167
0.0204
ALA 168
0.0178
SER 169
0.0208
THR 170
0.0179
VAL 171
0.0125
TRP 173
0.0087
ILE 174
0.0075
THR 175
0.0076
PRO 176
0.0076
LYS 177
0.0104
ASP 178
0.0126
PRO 179
0.0112
THR 181
0.0109
LEU 182
0.0089
ASP 183
0.0146
GLY 184
0.0191
ALA 186
0.0125
ASP 187
0.0181
GLU 188
0.0202
LEU 189
0.0157
LEU 190
0.0184
ALA 191
0.0237
PRO 193
0.0232
SER 194
0.0198
VAL 195
0.0167
LYS 196
0.0163
LEU 197
0.0116
TRP 198
0.0111
GLU 199
0.0107
LYS 200
0.0103
THR 201
0.0146
ARG 202
0.0156
LEU 203
0.0120
ILE 204
0.0114
ARG 205
0.0070
ILE 206
0.0081
LYS 207
0.0103
GLY 208
0.0148
GLU 209
0.0217
GLU 210
0.0254
ALA 211
0.0213
GLY 212
0.0144
VAL 213
0.0104
THR 214
0.0107
ALA 215
0.0080
VAL 216
0.0048
GLU 217
0.0054
VAL 218
0.0099
ARG 219
0.0188
PRO 221
0.0455
GLY 222
0.0701
GLU 223
0.0612
SER 224
0.0554
ASP 225
0.0291
SER 226
0.0190
GLN 227
0.0154
GLU 228
0.0093
LEU 229
0.0067
LEU 230
0.0075
ALA 231
0.0052
GLU 232
0.0058
GLY 233
0.0045
VAL 234
0.0051
PHE 235
0.0068
VAL 236
0.0090
TYR 237
0.0089
LEU 238
0.0098
GLN 239
0.0113
GLY 240
0.0123
SER 241
0.0115
LYS 242
0.0096
PRO 243
0.0086
ILE 244
0.0091
THR 245
0.0124
ASP 246
0.0167
PHE 247
0.0181
VAL 248
0.0162
ALA 249
0.0198
GLY 250
0.0158
GLN 251
0.0163
VAL 252
0.0116
GLU 253
0.0073
MET 254
0.0060
LYS 255
0.0057
PRO 256
0.0112
ASP 257
0.0114
GLY 258
0.0106
GLY 259
0.0064
VAL 260
0.0043
TRP 261
0.0025
VAL 262
0.0058
ASP 263
0.0097
GLU 264
0.0117
MET 265
0.0120
MET 266
0.0080
GLN 267
0.0107
THR 268
0.0094
SER 269
0.0111
VAL 270
0.0154
PRO 271
0.0182
GLY 272
0.0189
VAL 273
0.0142
TRP 274
0.0102
GLY 275
0.0061
ILE 276
0.0033
GLY 277
0.0007
ASP 278
0.0034
ILE 279
0.0045
ARG 280
0.0020
ASN 281
0.0036
THR 282
0.0046
PRO 283
0.0078
PHE 284
0.0075
LYS 285
0.0054
GLN 286
0.0058
ALA 287
0.0054
VAL 288
0.0058
VAL 289
0.0055
ALA 290
0.0032
ALA 291
0.0033
GLY 292
0.0050
ASP 293
0.0037
GLY 294
0.0034
CYS 295
0.0053
ILE 296
0.0066
ALA 297
0.0084
ALA 298
0.0084
MET 299
0.0112
ALA 300
0.0133
ILE 301
0.0162
ASP 302
0.0181
ARG 303
0.0205
PHE 304
0.0212
LEU 305
0.0230
ASN 306
0.0231
SER 307
0.0233
ARG 308
0.0234
LYS 309
0.0174
ALA 310
0.0154
ILE 311
0.0076
LYS 312
0.0065
PRO 313
0.0127
ASP 314
0.0297
TRP 315
0.0509
ALA 316
0.0439
GLU 2
0.0124
GLN 3
0.0111
PHE 4
0.0107
ASP 5
0.0096
PHE 6
0.0050
ASP 7
0.0039
VAL 8
0.0010
VAL 9
0.0030
ILE 10
0.0034
VAL 11
0.0059
GLY 12
0.0070
GLY 13
0.0067
GLY 14
0.0070
PRO 15
0.0076
ALA 16
0.0066
GLY 17
0.0055
CYS 18
0.0064
THR 19
0.0069
CYS 20
0.0055
ALA 21
0.0050
LEU 22
0.0061
TYR 23
0.0060
THR 24
0.0043
ALA 25
0.0043
ARG 26
0.0056
SER 27
0.0056
GLU 28
0.0041
LEU 29
0.0028
LYS 30
0.0040
THR 31
0.0009
VAL 32
0.0022
ILE 33
0.0045
LEU 34
0.0069
ASP 35
0.0088
LYS 36
0.0113
ASN 37
0.0119
PRO 38
0.0097
ALA 39
0.0119
ALA 40
0.0112
GLY 41
0.0101
ALA 42
0.0108
LEU 43
0.0098
ALA 44
0.0079
ILE 45
0.0101
THR 46
0.0079
LYS 48
0.0083
ILE 49
0.0072
ALA 50
0.0056
ASN 51
0.0057
TYR 52
0.0060
PRO 53
0.0042
GLY 54
0.0049
VAL 55
0.0062
PRO 56
0.0072
GLY 57
0.0079
GLU 58
0.0084
MET 59
0.0085
SER 60
0.0090
GLY 61
0.0086
ASP 62
0.0084
LEU 64
0.0094
LEU 65
0.0086
GLU 66
0.0090
VAL 67
0.0091
MET 68
0.0085
ARG 69
0.0076
ASP 70
0.0081
GLN 71
0.0082
ALA 72
0.0068
VAL 73
0.0068
GLU 74
0.0080
PHE 75
0.0070
GLY 76
0.0032
THR 77
0.0021
VAL 78
0.0013
TYR 79
0.0037
ARG 80
0.0068
ARG 81
0.0097
ALA 82
0.0115
GLN 83
0.0142
VAL 84
0.0134
TYR 85
0.0160
GLY 86
0.0137
LEU 87
0.0102
ASP 88
0.0104
LEU 89
0.0064
SER 90
0.0075
GLU 91
0.0093
PRO 92
0.0080
VAL 93
0.0090
LYS 94
0.0070
LYS 95
0.0104
VAL 96
0.0107
TYR 97
0.0146
THR 98
0.0159
PRO 99
0.0191
GLU 100
0.0160
GLY 101
0.0169
ILE 102
0.0150
PHE 103
0.0111
THR 104
0.0083
GLY 105
0.0055
ARG 106
0.0051
ALA 107
0.0021
LEU 108
0.0016
VAL 109
0.0031
LEU 110
0.0053
ALA 111
0.0065
THR 112
0.0072
GLY 113
0.0078
ALA 114
0.0082
MET 115
0.0091
GLY 116
0.0059
ARG 117
0.0052
ILE 118
0.0050
ALA 119
0.0043
SER 120
0.0052
ILE 121
0.0057
PRO 122
0.0065
GLY 123
0.0069
GLU 124
0.0059
ALA 125
0.0063
GLU 126
0.0075
TYR 127
0.0076
LEU 128
0.0065
GLY 129
0.0077
ARG 130
0.0083
GLY 131
0.0069
VAL 132
0.0051
SER 133
0.0050
TYR 134
0.0045
ALA 136
0.0022
THR 137
0.0035
ASP 139
0.0023
GLY 140
0.0025
ALA 141
0.0016
PHE 142
0.0015
TYR 143
0.0020
ARG 144
0.0023
ASN 145
0.0031
ARG 146
0.0031
GLU 147
0.0042
VAL 148
0.0038
VAL 149
0.0035
VAL 150
0.0032
VAL 151
0.0039
GLY 152
0.0036
LEU 153
0.0035
ASN 154
0.0041
PRO 155
0.0046
GLU 156
0.0051
ALA 157
0.0043
VAL 158
0.0041
GLU 159
0.0033
GLU 160
0.0033
ALA 161
0.0034
GLN 162
0.0033
VAL 163
0.0048
LEU 164
0.0033
THR 165
0.0029
LYS 166
0.0041
PHE 167
0.0030
ALA 168
0.0026
SER 169
0.0042
THR 170
0.0044
VAL 171
0.0036
TRP 173
0.0040
ILE 174
0.0034
THR 175
0.0028
PRO 176
0.0021
LYS 177
0.0019
ASP 178
0.0022
PRO 179
0.0031
THR 181
0.0051
LEU 182
0.0069
ASP 183
0.0072
GLY 184
0.0061
ALA 186
0.0041
ASP 187
0.0046
GLU 188
0.0053
LEU 189
0.0048
LEU 190
0.0047
ALA 191
0.0054
PRO 193
0.0054
SER 194
0.0049
VAL 195
0.0045
LYS 196
0.0046
LEU 197
0.0039
TRP 198
0.0034
GLU 199
0.0024
LYS 200
0.0017
THR 201
0.0024
ARG 202
0.0030
LEU 203
0.0041
ILE 204
0.0048
ARG 205
0.0057
ILE 206
0.0063
LYS 207
0.0075
GLY 208
0.0085
GLU 209
0.0128
GLU 210
0.0162
ALA 211
0.0160
GLY 212
0.0109
VAL 213
0.0068
THR 214
0.0068
ALA 215
0.0059
VAL 216
0.0051
GLU 217
0.0055
VAL 218
0.0045
ARG 219
0.0040
PRO 221
0.0027
GLY 222
0.0033
GLU 223
0.0037
SER 224
0.0044
ASP 225
0.0044
SER 226
0.0048
GLN 227
0.0050
GLU 228
0.0055
LEU 229
0.0047
LEU 230
0.0049
ALA 231
0.0048
GLU 232
0.0050
GLY 233
0.0039
VAL 234
0.0039
PHE 235
0.0038
VAL 236
0.0038
TYR 237
0.0040
LEU 238
0.0039
GLN 239
0.0042
GLY 240
0.0046
SER 241
0.0082
LYS 242
0.0077
PRO 243
0.0076
ILE 244
0.0078
THR 245
0.0102
ASP 246
0.0111
PHE 247
0.0101
VAL 248
0.0089
ALA 249
0.0123
GLY 250
0.0106
GLN 251
0.0071
VAL 252
0.0064
GLU 253
0.0087
MET 254
0.0105
LYS 255
0.0122
PRO 256
0.0150
ASP 257
0.0113
GLY 258
0.0108
GLY 259
0.0089
VAL 260
0.0079
TRP 261
0.0085
VAL 262
0.0077
ASP 263
0.0084
GLU 264
0.0096
MET 265
0.0076
MET 266
0.0069
GLN 267
0.0054
THR 268
0.0053
SER 269
0.0055
VAL 270
0.0025
PRO 271
0.0026
GLY 272
0.0022
VAL 273
0.0023
TRP 274
0.0040
GLY 275
0.0057
ILE 276
0.0066
GLY 277
0.0061
ASP 278
0.0069
ILE 279
0.0066
ARG 280
0.0072
ASN 281
0.0047
THR 282
0.0045
PRO 283
0.0046
PHE 284
0.0042
LYS 285
0.0045
GLN 286
0.0046
ALA 287
0.0056
VAL 288
0.0048
VAL 289
0.0052
ALA 290
0.0065
ALA 291
0.0068
GLY 292
0.0059
ASP 293
0.0071
GLY 294
0.0065
CYS 295
0.0069
ILE 296
0.0070
ALA 297
0.0059
ALA 298
0.0057
MET 299
0.0065
ALA 300
0.0061
ILE 301
0.0042
ASP 302
0.0055
ARG 303
0.0071
PHE 304
0.0055
LEU 305
0.0051
ASN 306
0.0075
SER 307
0.0088
ARG 308
0.0098
LYS 309
0.0099
ALA 310
0.0102
ILE 311
0.0090
LYS 312
0.0087
PRO 313
0.0072
ASP 314
0.0077
TRP 315
0.0074
ALA 316
0.0079
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.