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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 = 0.0603
GLU 2
0.0323
GLN 3
0.0202
PHE 4
0.0150
ASP 5
0.0291
PHE 6
0.0169
ASP 7
0.0155
VAL 8
0.0157
VAL 9
0.0168
ILE 10
0.0141
VAL 11
0.0144
GLY 12
0.0124
GLY 13
0.0096
GLY 14
0.0126
PRO 15
0.0105
ALA 16
0.0090
GLY 17
0.0077
CYS 18
0.0101
THR 19
0.0078
CYS 20
0.0094
ALA 21
0.0090
LEU 22
0.0080
TYR 23
0.0058
THR 24
0.0099
ALA 25
0.0110
ARG 26
0.0076
SER 27
0.0087
GLU 28
0.0163
LEU 29
0.0161
LYS 30
0.0189
THR 31
0.0180
VAL 32
0.0192
ILE 33
0.0186
LEU 34
0.0157
ASP 35
0.0141
LYS 36
0.0130
ASN 37
0.0117
PRO 38
0.0012
ALA 39
0.0064
ALA 40
0.0089
GLY 41
0.0121
ALA 42
0.0303
LEU 43
0.0251
ALA 44
0.0220
ILE 45
0.0229
THR 46
0.0250
HIS 47
0.0212
LYS 48
0.0122
ILE 49
0.0030
ALA 50
0.0031
ASN 51
0.0029
TYR 52
0.0024
PRO 53
0.0029
GLY 54
0.0079
VAL 55
0.0073
PRO 56
0.0097
GLY 57
0.0102
GLU 58
0.0268
MET 59
0.0148
SER 60
0.0056
GLY 61
0.0168
ASP 62
0.0205
HIS 63
0.0201
LEU 64
0.0182
LEU 65
0.0220
GLU 66
0.0191
VAL 67
0.0163
MET 68
0.0119
ARG 69
0.0122
ASP 70
0.0142
GLN 71
0.0066
ALA 72
0.0054
VAL 73
0.0026
GLU 74
0.0044
PHE 75
0.0086
GLY 76
0.0128
THR 77
0.0153
VAL 78
0.0177
TYR 79
0.0174
ARG 80
0.0174
ARG 81
0.0171
ALA 82
0.0117
GLN 83
0.0149
VAL 84
0.0175
TYR 85
0.0213
GLY 86
0.0278
LEU 87
0.0208
ASP 88
0.0179
LEU 89
0.0117
SER 90
0.0187
GLU 91
0.0193
PRO 92
0.0173
VAL 93
0.0102
LYS 94
0.0015
LYS 95
0.0081
VAL 96
0.0166
TYR 97
0.0249
THR 98
0.0199
PRO 99
0.0159
GLU 100
0.0090
GLY 101
0.0125
ILE 102
0.0090
PHE 103
0.0092
THR 104
0.0106
GLY 105
0.0197
ARG 106
0.0065
ALA 107
0.0060
LEU 108
0.0067
VAL 109
0.0069
LEU 110
0.0064
ALA 111
0.0093
THR 112
0.0110
GLY 113
0.0121
ALA 114
0.0115
MET 115
0.0125
GLY 116
0.0107
ARG 117
0.0095
ILE 118
0.0182
ALA 119
0.0107
SER 120
0.0072
ILE 121
0.0070
PRO 122
0.0087
GLY 123
0.0095
GLU 124
0.0091
ALA 125
0.0087
GLU 126
0.0096
TYR 127
0.0079
LEU 128
0.0097
GLY 129
0.0080
ARG 130
0.0057
GLY 131
0.0052
VAL 132
0.0065
SER 133
0.0066
TYR 134
0.0064
CYS 135
0.0068
ALA 136
0.0065
THR 137
0.0074
CYS 138
0.0058
ASP 139
0.0062
GLY 140
0.0076
ALA 141
0.0070
PHE 142
0.0047
TYR 143
0.0049
ARG 144
0.0071
ASN 145
0.0068
ARG 146
0.0062
GLU 147
0.0056
VAL 148
0.0052
VAL 149
0.0048
VAL 150
0.0052
VAL 151
0.0052
GLY 152
0.0049
LEU 153
0.0044
ASN 154
0.0055
PRO 155
0.0047
GLU 156
0.0032
ALA 157
0.0054
VAL 158
0.0040
GLU 159
0.0040
GLU 160
0.0049
ALA 161
0.0065
GLN 162
0.0062
VAL 163
0.0066
LEU 164
0.0075
THR 165
0.0079
LYS 166
0.0072
PHE 167
0.0065
ALA 168
0.0060
SER 169
0.0056
THR 170
0.0086
VAL 171
0.0074
HIS 172
0.0084
TRP 173
0.0061
ILE 174
0.0077
THR 175
0.0043
PRO 176
0.0052
LYS 177
0.0052
ASP 178
0.0048
PRO 179
0.0061
HIS 180
0.0059
THR 181
0.0052
LEU 182
0.0054
ASP 183
0.0072
GLY 184
0.0093
HIS 185
0.0073
ALA 186
0.0081
ASP 187
0.0076
GLU 188
0.0090
LEU 189
0.0082
LEU 190
0.0046
ALA 191
0.0084
HIS 192
0.0057
PRO 193
0.0087
SER 194
0.0059
VAL 195
0.0053
LYS 196
0.0089
LEU 197
0.0079
TRP 198
0.0099
GLU 199
0.0056
LYS 200
0.0023
THR 201
0.0045
ARG 202
0.0042
LEU 203
0.0047
ILE 204
0.0050
ARG 205
0.0062
ILE 206
0.0064
LYS 207
0.0041
GLY 208
0.0014
GLU 209
0.0017
GLU 210
0.0118
ALA 211
0.0106
GLY 212
0.0067
VAL 213
0.0044
THR 214
0.0031
ALA 215
0.0038
VAL 216
0.0049
GLU 217
0.0056
VAL 218
0.0052
ARG 219
0.0033
HIS 220
0.0033
PRO 221
0.0024
GLY 222
0.0041
GLU 223
0.0014
SER 224
0.0029
ASP 225
0.0048
SER 226
0.0043
GLN 227
0.0029
GLU 228
0.0047
LEU 229
0.0061
LEU 230
0.0030
ALA 231
0.0024
GLU 232
0.0021
GLY 233
0.0014
VAL 234
0.0039
PHE 235
0.0037
VAL 236
0.0037
TYR 237
0.0040
LEU 238
0.0088
GLN 239
0.0095
GLY 240
0.0083
SER 241
0.0097
LYS 242
0.0090
PRO 243
0.0077
ILE 244
0.0074
THR 245
0.0085
ASP 246
0.0160
PHE 247
0.0149
VAL 248
0.0128
ALA 249
0.0162
GLY 250
0.0154
GLN 251
0.0071
VAL 252
0.0111
GLU 253
0.0193
MET 254
0.0092
LYS 255
0.0044
PRO 256
0.0051
ASP 257
0.0112
GLY 258
0.0101
GLY 259
0.0097
VAL 260
0.0084
TRP 261
0.0055
VAL 262
0.0057
ASP 263
0.0044
GLU 264
0.0042
MET 265
0.0063
MET 266
0.0071
GLN 267
0.0080
THR 268
0.0099
SER 269
0.0108
VAL 270
0.0078
PRO 271
0.0085
GLY 272
0.0076
VAL 273
0.0072
TRP 274
0.0080
GLY 275
0.0090
ILE 276
0.0092
GLY 277
0.0110
ASP 278
0.0108
ILE 279
0.0103
ARG 280
0.0098
ASN 281
0.0107
THR 282
0.0112
PRO 283
0.0114
PHE 284
0.0090
LYS 285
0.0082
GLN 286
0.0062
ALA 287
0.0063
VAL 288
0.0064
VAL 289
0.0071
ALA 290
0.0079
ALA 291
0.0060
GLY 292
0.0059
ASP 293
0.0068
GLY 294
0.0082
CYS 295
0.0063
ILE 296
0.0045
ALA 297
0.0065
ALA 298
0.0094
MET 299
0.0093
ALA 300
0.0077
ILE 301
0.0100
ASP 302
0.0154
ARG 303
0.0163
PHE 304
0.0122
LEU 305
0.0106
ASN 306
0.0159
SER 307
0.0156
ARG 308
0.0097
LYS 309
0.0096
ALA 310
0.0346
ILE 311
0.0238
LYS 312
0.0206
PRO 313
0.0471
ASP 314
0.0603
TRP 315
0.0159
ALA 316
0.0339
HIS 317
0.0322
GLU 2
0.0314
GLN 3
0.0149
PHE 4
0.0084
ASP 5
0.0186
PHE 6
0.0031
ASP 7
0.0024
VAL 8
0.0016
VAL 9
0.0015
ILE 10
0.0031
VAL 11
0.0022
GLY 12
0.0043
GLY 13
0.0070
GLY 14
0.0133
PRO 15
0.0121
ALA 16
0.0053
GLY 17
0.0026
CYS 18
0.0064
THR 19
0.0048
CYS 20
0.0030
ALA 21
0.0029
LEU 22
0.0024
TYR 23
0.0030
THR 24
0.0053
ALA 25
0.0059
ARG 26
0.0043
SER 27
0.0068
GLU 28
0.0093
LEU 29
0.0095
LYS 30
0.0059
THR 31
0.0046
VAL 32
0.0048
ILE 33
0.0042
LEU 34
0.0103
ASP 35
0.0104
LYS 36
0.0088
ASN 37
0.0114
PRO 38
0.0147
ALA 39
0.0157
ALA 40
0.0252
GLY 41
0.0270
ALA 42
0.0279
LEU 43
0.0190
ALA 44
0.0063
ILE 45
0.0166
THR 46
0.0138
HIS 47
0.0196
LYS 48
0.0136
ILE 49
0.0070
ALA 50
0.0114
ASN 51
0.0084
TYR 52
0.0073
PRO 53
0.0060
GLY 54
0.0053
VAL 55
0.0101
PRO 56
0.0140
GLY 57
0.0192
GLU 58
0.0208
MET 59
0.0208
SER 60
0.0167
GLY 61
0.0136
ASP 62
0.0111
HIS 63
0.0285
LEU 64
0.0317
LEU 65
0.0250
GLU 66
0.0193
VAL 67
0.0209
MET 68
0.0191
ARG 69
0.0147
ASP 70
0.0117
GLN 71
0.0066
ALA 72
0.0037
VAL 73
0.0077
GLU 74
0.0077
PHE 75
0.0047
GLY 76
0.0086
THR 77
0.0069
VAL 78
0.0127
TYR 79
0.0122
ARG 80
0.0111
ARG 81
0.0107
ALA 82
0.0107
GLN 83
0.0038
VAL 84
0.0045
TYR 85
0.0093
GLY 86
0.0096
LEU 87
0.0075
ASP 88
0.0075
LEU 89
0.0075
SER 90
0.0129
GLU 91
0.0156
PRO 92
0.0147
VAL 93
0.0149
LYS 94
0.0076
LYS 95
0.0067
VAL 96
0.0066
TYR 97
0.0074
THR 98
0.0081
PRO 99
0.0100
GLU 100
0.0142
GLY 101
0.0155
ILE 102
0.0069
PHE 103
0.0046
THR 104
0.0046
GLY 105
0.0078
ARG 106
0.0036
ALA 107
0.0028
LEU 108
0.0031
VAL 109
0.0029
LEU 110
0.0037
ALA 111
0.0056
THR 112
0.0066
GLY 113
0.0077
ALA 114
0.0110
MET 115
0.0032
GLY 116
0.0061
ARG 117
0.0180
ILE 118
0.0183
ALA 119
0.0077
SER 120
0.0051
ILE 121
0.0109
PRO 122
0.0173
GLY 123
0.0184
GLU 124
0.0152
ALA 125
0.0177
GLU 126
0.0133
TYR 127
0.0112
LEU 128
0.0125
GLY 129
0.0122
ARG 130
0.0085
GLY 131
0.0041
VAL 132
0.0020
SER 133
0.0032
TYR 134
0.0094
CYS 135
0.0095
ALA 136
0.0082
THR 137
0.0090
CYS 138
0.0112
ASP 139
0.0104
GLY 140
0.0098
ALA 141
0.0100
PHE 142
0.0111
TYR 143
0.0072
ARG 144
0.0086
ASN 145
0.0083
ARG 146
0.0058
GLU 147
0.0056
VAL 148
0.0072
VAL 149
0.0089
VAL 150
0.0094
VAL 151
0.0077
GLY 152
0.0075
LEU 153
0.0089
ASN 154
0.0073
PRO 155
0.0105
GLU 156
0.0092
ALA 157
0.0088
VAL 158
0.0112
GLU 159
0.0107
GLU 160
0.0098
ALA 161
0.0096
GLN 162
0.0041
VAL 163
0.0067
LEU 164
0.0076
THR 165
0.0050
LYS 166
0.0025
PHE 167
0.0028
ALA 168
0.0041
SER 169
0.0038
THR 170
0.0097
VAL 171
0.0090
HIS 172
0.0103
TRP 173
0.0096
ILE 174
0.0083
THR 175
0.0091
PRO 176
0.0139
LYS 177
0.0149
ASP 178
0.0057
PRO 179
0.0095
HIS 180
0.0131
THR 181
0.0104
LEU 182
0.0088
ASP 183
0.0071
GLY 184
0.0106
HIS 185
0.0123
ALA 186
0.0066
ASP 187
0.0156
GLU 188
0.0152
LEU 189
0.0046
LEU 190
0.0040
ALA 191
0.0048
HIS 192
0.0075
PRO 193
0.0153
SER 194
0.0110
VAL 195
0.0092
LYS 196
0.0109
LEU 197
0.0089
TRP 198
0.0076
GLU 199
0.0027
LYS 200
0.0034
THR 201
0.0068
ARG 202
0.0107
LEU 203
0.0051
ILE 204
0.0105
ARG 205
0.0131
ILE 206
0.0106
LYS 207
0.0087
GLY 208
0.0076
GLU 209
0.0083
GLU 210
0.0278
ALA 211
0.0239
GLY 212
0.0144
VAL 213
0.0120
THR 214
0.0064
ALA 215
0.0045
VAL 216
0.0040
GLU 217
0.0051
VAL 218
0.0048
ARG 219
0.0017
HIS 220
0.0043
PRO 221
0.0044
GLY 222
0.0197
GLU 223
0.0231
SER 224
0.0185
ASP 225
0.0185
SER 226
0.0072
GLN 227
0.0045
GLU 228
0.0039
LEU 229
0.0041
LEU 230
0.0026
ALA 231
0.0038
GLU 232
0.0051
GLY 233
0.0069
VAL 234
0.0074
PHE 235
0.0083
VAL 236
0.0083
TYR 237
0.0093
LEU 238
0.0192
GLN 239
0.0176
GLY 240
0.0077
SER 241
0.0095
LYS 242
0.0114
PRO 243
0.0145
ILE 244
0.0138
THR 245
0.0194
ASP 246
0.0155
PHE 247
0.0144
VAL 248
0.0142
ALA 249
0.0138
GLY 250
0.0119
GLN 251
0.0059
VAL 252
0.0071
GLU 253
0.0079
MET 254
0.0140
LYS 255
0.0121
PRO 256
0.0193
ASP 257
0.0185
GLY 258
0.0169
GLY 259
0.0144
VAL 260
0.0112
TRP 261
0.0067
VAL 262
0.0023
ASP 263
0.0050
GLU 264
0.0067
MET 265
0.0048
MET 266
0.0042
GLN 267
0.0045
THR 268
0.0054
SER 269
0.0064
VAL 270
0.0088
PRO 271
0.0065
GLY 272
0.0043
VAL 273
0.0053
TRP 274
0.0032
GLY 275
0.0027
ILE 276
0.0038
GLY 277
0.0044
ASP 278
0.0107
ILE 279
0.0104
ARG 280
0.0085
ASN 281
0.0094
THR 282
0.0042
PRO 283
0.0025
PHE 284
0.0044
LYS 285
0.0047
GLN 286
0.0051
ALA 287
0.0070
VAL 288
0.0052
VAL 289
0.0030
ALA 290
0.0036
ALA 291
0.0031
GLY 292
0.0032
ASP 293
0.0027
GLY 294
0.0046
CYS 295
0.0049
ILE 296
0.0058
ALA 297
0.0061
ALA 298
0.0086
MET 299
0.0086
ALA 300
0.0087
ILE 301
0.0087
ASP 302
0.0099
ARG 303
0.0098
PHE 304
0.0068
LEU 305
0.0054
ASN 306
0.0041
SER 307
0.0139
ARG 308
0.0169
LYS 309
0.0276
ALA 310
0.0148
ILE 311
0.0150
LYS 312
0.0116
PRO 313
0.0129
ASP 314
0.0046
TRP 315
0.0078
ALA 316
0.0096
HIS 317
0.0124
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.