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 = 0.0509
GLU 2
0.0266
GLN 3
0.0253
PHE 4
0.0095
ASP 5
0.0059
PHE 6
0.0065
ASP 7
0.0075
VAL 8
0.0067
VAL 9
0.0052
ILE 10
0.0060
VAL 11
0.0053
GLY 12
0.0092
GLY 13
0.0129
GLY 14
0.0119
PRO 15
0.0097
ALA 16
0.0103
GLY 17
0.0106
CYS 18
0.0150
THR 19
0.0130
CYS 20
0.0140
ALA 21
0.0135
LEU 22
0.0140
TYR 23
0.0114
THR 24
0.0101
ALA 25
0.0098
ARG 26
0.0061
SER 27
0.0006
GLU 28
0.0065
LEU 29
0.0066
LYS 30
0.0065
THR 31
0.0043
VAL 32
0.0073
ILE 33
0.0115
LEU 34
0.0112
ASP 35
0.0098
LYS 36
0.0070
ASN 37
0.0082
PRO 38
0.0119
ALA 39
0.0067
ALA 40
0.0065
GLY 41
0.0097
ALA 42
0.0137
LEU 43
0.0109
ALA 44
0.0025
ILE 45
0.0095
THR 46
0.0187
LYS 48
0.0112
ILE 49
0.0102
ALA 50
0.0104
ASN 51
0.0102
TYR 52
0.0019
PRO 53
0.0037
GLY 54
0.0047
VAL 55
0.0032
PRO 56
0.0120
GLY 57
0.0207
GLU 58
0.0226
MET 59
0.0172
SER 60
0.0104
GLY 61
0.0095
ASP 62
0.0058
LEU 64
0.0099
LEU 65
0.0157
GLU 66
0.0172
VAL 67
0.0184
MET 68
0.0188
ARG 69
0.0215
ASP 70
0.0204
GLN 71
0.0201
ALA 72
0.0203
VAL 73
0.0206
GLU 74
0.0171
PHE 75
0.0158
GLY 76
0.0145
THR 77
0.0135
VAL 78
0.0113
TYR 79
0.0133
ARG 80
0.0125
ARG 81
0.0106
ALA 82
0.0078
GLN 83
0.0083
VAL 84
0.0150
TYR 85
0.0156
GLY 86
0.0131
LEU 87
0.0105
ASP 88
0.0117
LEU 89
0.0113
SER 90
0.0199
GLU 91
0.0249
PRO 92
0.0191
VAL 93
0.0164
LYS 94
0.0105
LYS 95
0.0085
VAL 96
0.0106
TYR 97
0.0135
THR 98
0.0153
PRO 99
0.0172
GLU 100
0.0130
GLY 101
0.0126
ILE 102
0.0119
PHE 103
0.0099
THR 104
0.0079
GLY 105
0.0095
ARG 106
0.0105
ALA 107
0.0118
LEU 108
0.0049
VAL 109
0.0048
LEU 110
0.0041
ALA 111
0.0058
THR 112
0.0036
GLY 113
0.0028
ALA 114
0.0030
MET 115
0.0038
GLY 116
0.0069
ARG 117
0.0044
ILE 118
0.0057
ALA 119
0.0070
SER 120
0.0099
ILE 121
0.0078
PRO 122
0.0087
GLY 123
0.0094
GLU 124
0.0093
ALA 125
0.0123
GLU 126
0.0112
TYR 127
0.0101
LEU 128
0.0102
GLY 129
0.0114
ARG 130
0.0099
GLY 131
0.0087
VAL 132
0.0080
SER 133
0.0080
TYR 134
0.0077
ALA 136
0.0077
THR 137
0.0049
ASP 139
0.0101
GLY 140
0.0074
ALA 141
0.0075
PHE 142
0.0115
TYR 143
0.0099
ARG 144
0.0098
ASN 145
0.0130
ARG 146
0.0132
GLU 147
0.0090
VAL 148
0.0070
VAL 149
0.0070
VAL 150
0.0060
VAL 151
0.0047
GLY 152
0.0033
LEU 153
0.0021
ASN 154
0.0027
PRO 155
0.0061
GLU 156
0.0057
ALA 157
0.0052
VAL 158
0.0065
GLU 159
0.0070
GLU 160
0.0062
ALA 161
0.0069
GLN 162
0.0070
VAL 163
0.0033
LEU 164
0.0054
THR 165
0.0039
LYS 166
0.0027
PHE 167
0.0051
ALA 168
0.0063
SER 169
0.0079
THR 170
0.0061
VAL 171
0.0032
TRP 173
0.0048
ILE 174
0.0057
THR 175
0.0053
PRO 176
0.0073
LYS 177
0.0089
ASP 178
0.0063
PRO 179
0.0066
THR 181
0.0074
LEU 182
0.0071
ASP 183
0.0056
GLY 184
0.0049
ALA 186
0.0084
ASP 187
0.0030
GLU 188
0.0089
LEU 189
0.0034
LEU 190
0.0046
ALA 191
0.0151
PRO 193
0.0128
SER 194
0.0063
VAL 195
0.0047
LYS 196
0.0069
LEU 197
0.0081
TRP 198
0.0087
GLU 199
0.0088
LYS 200
0.0095
THR 201
0.0105
ARG 202
0.0091
LEU 203
0.0088
ILE 204
0.0050
ARG 205
0.0025
ILE 206
0.0021
LYS 207
0.0015
GLY 208
0.0036
GLU 209
0.0179
GLU 210
0.0197
ALA 211
0.0127
GLY 212
0.0039
VAL 213
0.0053
THR 214
0.0038
ALA 215
0.0030
VAL 216
0.0043
GLU 217
0.0077
VAL 218
0.0088
ARG 219
0.0093
PRO 221
0.0177
GLY 222
0.0129
GLU 223
0.0085
SER 224
0.0084
ASP 225
0.0066
SER 226
0.0069
GLN 227
0.0113
GLU 228
0.0119
LEU 229
0.0091
LEU 230
0.0046
ALA 231
0.0062
GLU 232
0.0099
GLY 233
0.0094
VAL 234
0.0093
PHE 235
0.0085
VAL 236
0.0091
TYR 237
0.0064
LEU 238
0.0054
GLN 239
0.0068
GLY 240
0.0072
SER 241
0.0021
LYS 242
0.0021
PRO 243
0.0027
ILE 244
0.0036
THR 245
0.0088
ASP 246
0.0082
PHE 247
0.0084
VAL 248
0.0091
ALA 249
0.0114
GLY 250
0.0096
GLN 251
0.0097
VAL 252
0.0133
GLU 253
0.0108
MET 254
0.0119
LYS 255
0.0162
PRO 256
0.0232
ASP 257
0.0125
GLY 258
0.0105
GLY 259
0.0070
VAL 260
0.0069
TRP 261
0.0102
VAL 262
0.0084
ASP 263
0.0063
GLU 264
0.0066
MET 265
0.0072
MET 266
0.0087
GLN 267
0.0073
THR 268
0.0081
SER 269
0.0111
VAL 270
0.0113
PRO 271
0.0096
GLY 272
0.0095
VAL 273
0.0072
TRP 274
0.0065
GLY 275
0.0059
ILE 276
0.0073
GLY 277
0.0039
ASP 278
0.0042
ILE 279
0.0035
ARG 280
0.0042
ASN 281
0.0075
THR 282
0.0068
PRO 283
0.0054
PHE 284
0.0054
LYS 285
0.0061
GLN 286
0.0055
ALA 287
0.0048
VAL 288
0.0012
VAL 289
0.0040
ALA 290
0.0041
ALA 291
0.0085
GLY 292
0.0097
ASP 293
0.0107
GLY 294
0.0114
CYS 295
0.0123
ILE 296
0.0119
ALA 297
0.0119
ALA 298
0.0103
MET 299
0.0077
ALA 300
0.0075
ILE 301
0.0079
ASP 302
0.0073
ARG 303
0.0039
PHE 304
0.0061
LEU 305
0.0115
ASN 306
0.0099
SER 307
0.0102
ARG 308
0.0116
LYS 309
0.0137
ALA 310
0.0166
ILE 311
0.0220
LYS 312
0.0148
PRO 313
0.0151
ASP 314
0.0105
TRP 315
0.0141
ALA 316
0.0181
GLU 2
0.0235
GLN 3
0.0268
PHE 4
0.0143
ASP 5
0.0044
PHE 6
0.0060
ASP 7
0.0094
VAL 8
0.0065
VAL 9
0.0047
ILE 10
0.0113
VAL 11
0.0115
GLY 12
0.0132
GLY 13
0.0143
GLY 14
0.0076
PRO 15
0.0050
ALA 16
0.0087
GLY 17
0.0112
CYS 18
0.0091
THR 19
0.0081
CYS 20
0.0102
ALA 21
0.0098
LEU 22
0.0091
TYR 23
0.0100
THR 24
0.0107
ALA 25
0.0104
ARG 26
0.0147
SER 27
0.0130
GLU 28
0.0155
LEU 29
0.0145
LYS 30
0.0086
THR 31
0.0059
VAL 32
0.0081
ILE 33
0.0133
LEU 34
0.0220
ASP 35
0.0236
LYS 36
0.0196
ASN 37
0.0246
PRO 38
0.0301
ALA 39
0.0320
ALA 40
0.0414
GLY 41
0.0319
ALA 42
0.0260
LEU 43
0.0210
ALA 44
0.0061
ILE 45
0.0060
THR 46
0.0238
LYS 48
0.0248
ILE 49
0.0187
ALA 50
0.0114
ASN 51
0.0133
TYR 52
0.0133
PRO 53
0.0137
GLY 54
0.0109
VAL 55
0.0094
PRO 56
0.0162
GLY 57
0.0288
GLU 58
0.0311
MET 59
0.0349
SER 60
0.0219
GLY 61
0.0209
ASP 62
0.0159
LEU 64
0.0129
LEU 65
0.0074
GLU 66
0.0093
VAL 67
0.0042
MET 68
0.0063
ARG 69
0.0141
ASP 70
0.0142
GLN 71
0.0077
ALA 72
0.0114
VAL 73
0.0126
GLU 74
0.0080
PHE 75
0.0092
GLY 76
0.0056
THR 77
0.0104
VAL 78
0.0116
TYR 79
0.0166
ARG 80
0.0240
ARG 81
0.0189
ALA 82
0.0187
GLN 83
0.0233
VAL 84
0.0180
TYR 85
0.0167
GLY 86
0.0177
LEU 87
0.0194
ASP 88
0.0274
LEU 89
0.0171
SER 90
0.0345
GLU 91
0.0509
PRO 92
0.0355
VAL 93
0.0355
LYS 94
0.0255
LYS 95
0.0322
VAL 96
0.0230
TYR 97
0.0239
THR 98
0.0276
PRO 99
0.0306
GLU 100
0.0235
GLY 101
0.0221
ILE 102
0.0215
PHE 103
0.0210
THR 104
0.0091
GLY 105
0.0099
ARG 106
0.0120
ALA 107
0.0077
LEU 108
0.0030
VAL 109
0.0065
LEU 110
0.0088
ALA 111
0.0118
THR 112
0.0136
GLY 113
0.0089
ALA 114
0.0064
MET 115
0.0106
GLY 116
0.0083
ARG 117
0.0076
ILE 118
0.0039
ALA 119
0.0076
SER 120
0.0073
ILE 121
0.0057
PRO 122
0.0045
GLY 123
0.0066
GLU 124
0.0103
ALA 125
0.0125
GLU 126
0.0112
TYR 127
0.0128
LEU 128
0.0115
GLY 129
0.0146
ARG 130
0.0141
GLY 131
0.0146
VAL 132
0.0115
SER 133
0.0088
TYR 134
0.0067
ALA 136
0.0066
THR 137
0.0050
ASP 139
0.0054
GLY 140
0.0043
ALA 141
0.0033
PHE 142
0.0051
TYR 143
0.0012
ARG 144
0.0073
ASN 145
0.0110
ARG 146
0.0047
GLU 147
0.0022
VAL 148
0.0016
VAL 149
0.0026
VAL 150
0.0035
VAL 151
0.0090
GLY 152
0.0099
LEU 153
0.0108
ASN 154
0.0107
PRO 155
0.0093
GLU 156
0.0048
ALA 157
0.0054
VAL 158
0.0087
GLU 159
0.0061
GLU 160
0.0055
ALA 161
0.0056
GLN 162
0.0054
VAL 163
0.0041
LEU 164
0.0035
THR 165
0.0066
LYS 166
0.0060
PHE 167
0.0065
ALA 168
0.0062
SER 169
0.0079
THR 170
0.0078
VAL 171
0.0066
TRP 173
0.0095
ILE 174
0.0099
THR 175
0.0094
PRO 176
0.0096
LYS 177
0.0050
ASP 178
0.0105
PRO 179
0.0101
THR 181
0.0145
LEU 182
0.0068
ASP 183
0.0082
GLY 184
0.0073
ALA 186
0.0038
ASP 187
0.0066
GLU 188
0.0051
LEU 189
0.0034
LEU 190
0.0111
ALA 191
0.0128
PRO 193
0.0076
SER 194
0.0078
VAL 195
0.0089
LYS 196
0.0098
LEU 197
0.0128
TRP 198
0.0124
GLU 199
0.0121
LYS 200
0.0117
THR 201
0.0061
ARG 202
0.0049
LEU 203
0.0051
ILE 204
0.0057
ARG 205
0.0051
ILE 206
0.0058
LYS 207
0.0046
GLY 208
0.0058
GLU 209
0.0177
GLU 210
0.0104
ALA 211
0.0201
GLY 212
0.0198
VAL 213
0.0076
THR 214
0.0069
ALA 215
0.0069
VAL 216
0.0073
GLU 217
0.0077
VAL 218
0.0076
ARG 219
0.0078
PRO 221
0.0178
GLY 222
0.0171
GLU 223
0.0131
SER 224
0.0120
ASP 225
0.0096
SER 226
0.0102
GLN 227
0.0118
GLU 228
0.0130
LEU 229
0.0079
LEU 230
0.0051
ALA 231
0.0054
GLU 232
0.0051
GLY 233
0.0093
VAL 234
0.0084
PHE 235
0.0067
VAL 236
0.0063
TYR 237
0.0078
LEU 238
0.0114
GLN 239
0.0141
GLY 240
0.0110
SER 241
0.0125
LYS 242
0.0128
PRO 243
0.0069
ILE 244
0.0121
THR 245
0.0086
ASP 246
0.0061
PHE 247
0.0056
VAL 248
0.0053
ALA 249
0.0209
GLY 250
0.0216
GLN 251
0.0198
VAL 252
0.0192
GLU 253
0.0273
MET 254
0.0141
LYS 255
0.0243
PRO 256
0.0328
ASP 257
0.0300
GLY 258
0.0166
GLY 259
0.0084
VAL 260
0.0184
TRP 261
0.0241
VAL 262
0.0192
ASP 263
0.0166
GLU 264
0.0134
MET 265
0.0115
MET 266
0.0140
GLN 267
0.0124
THR 268
0.0138
SER 269
0.0131
VAL 270
0.0075
PRO 271
0.0078
GLY 272
0.0095
VAL 273
0.0072
TRP 274
0.0088
GLY 275
0.0111
ILE 276
0.0130
GLY 277
0.0100
ASP 278
0.0055
ILE 279
0.0088
ARG 280
0.0108
ASN 281
0.0082
THR 282
0.0126
PRO 283
0.0157
PHE 284
0.0131
LYS 285
0.0086
GLN 286
0.0081
ALA 287
0.0065
VAL 288
0.0069
VAL 289
0.0083
ALA 290
0.0045
ALA 291
0.0069
GLY 292
0.0105
ASP 293
0.0112
GLY 294
0.0107
CYS 295
0.0093
ILE 296
0.0099
ALA 297
0.0114
ALA 298
0.0111
MET 299
0.0093
ALA 300
0.0088
ILE 301
0.0117
ASP 302
0.0154
ARG 303
0.0105
PHE 304
0.0125
LEU 305
0.0220
ASN 306
0.0245
SER 307
0.0202
ARG 308
0.0134
LYS 309
0.0157
ALA 310
0.0096
ILE 311
0.0091
LYS 312
0.0123
PRO 313
0.0159
ASP 314
0.0154
TRP 315
0.0154
ALA 316
0.0155
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.