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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 = 0.0804
GLU 2
0.0078
GLN 3
0.0148
PHE 4
0.0106
ASP 5
0.0038
PHE 6
0.0021
ASP 7
0.0035
VAL 8
0.0029
VAL 9
0.0025
ILE 10
0.0016
VAL 11
0.0017
GLY 12
0.0032
GLY 13
0.0044
GLY 14
0.0071
PRO 15
0.0049
ALA 16
0.0055
GLY 17
0.0053
CYS 18
0.0073
THR 19
0.0057
CYS 20
0.0074
ALA 21
0.0062
LEU 22
0.0063
TYR 23
0.0055
THR 24
0.0056
ALA 25
0.0050
ARG 26
0.0051
SER 27
0.0039
GLU 28
0.0042
LEU 29
0.0043
LYS 30
0.0024
THR 31
0.0023
VAL 32
0.0043
ILE 33
0.0068
LEU 34
0.0101
ASP 35
0.0102
LYS 36
0.0103
ASN 37
0.0104
PRO 38
0.0133
ALA 39
0.0117
ALA 40
0.0123
GLY 41
0.0136
ALA 42
0.0127
LEU 43
0.0121
ALA 44
0.0141
ILE 45
0.0120
THR 46
0.0125
LYS 48
0.0154
ILE 49
0.0103
ALA 50
0.0121
ASN 51
0.0083
TYR 52
0.0040
PRO 53
0.0054
GLY 54
0.0043
VAL 55
0.0043
PRO 56
0.0149
GLY 57
0.0253
GLU 58
0.0298
MET 59
0.0225
SER 60
0.0201
GLY 61
0.0160
ASP 62
0.0214
LEU 64
0.0120
LEU 65
0.0125
GLU 66
0.0134
VAL 67
0.0118
MET 68
0.0082
ARG 69
0.0104
ASP 70
0.0095
GLN 71
0.0073
ALA 72
0.0085
VAL 73
0.0086
GLU 74
0.0084
PHE 75
0.0071
GLY 76
0.0081
THR 77
0.0079
VAL 78
0.0075
TYR 79
0.0093
ARG 80
0.0132
ARG 81
0.0112
ALA 82
0.0118
GLN 83
0.0120
VAL 84
0.0107
TYR 85
0.0059
GLY 86
0.0022
LEU 87
0.0062
ASP 88
0.0049
LEU 89
0.0094
SER 90
0.0107
GLU 91
0.0100
PRO 92
0.0076
VAL 93
0.0057
LYS 94
0.0057
LYS 95
0.0045
VAL 96
0.0022
TYR 97
0.0057
THR 98
0.0093
PRO 99
0.0138
GLU 100
0.0149
GLY 101
0.0132
ILE 102
0.0104
PHE 103
0.0069
THR 104
0.0060
GLY 105
0.0064
ARG 106
0.0072
ALA 107
0.0086
LEU 108
0.0072
VAL 109
0.0066
LEU 110
0.0068
ALA 111
0.0077
THR 112
0.0156
GLY 113
0.0145
ALA 114
0.0109
MET 115
0.0093
GLY 116
0.0119
ARG 117
0.0050
ILE 118
0.0055
ALA 119
0.0088
SER 120
0.0083
ILE 121
0.0072
PRO 122
0.0079
GLY 123
0.0089
GLU 124
0.0073
ALA 125
0.0106
GLU 126
0.0100
TYR 127
0.0083
LEU 128
0.0105
GLY 129
0.0118
ARG 130
0.0087
GLY 131
0.0072
VAL 132
0.0050
SER 133
0.0083
TYR 134
0.0105
ALA 136
0.0090
THR 137
0.0092
ASP 139
0.0140
GLY 140
0.0053
ALA 141
0.0120
PHE 142
0.0176
TYR 143
0.0101
ARG 144
0.0134
ASN 145
0.0205
ARG 146
0.0186
GLU 147
0.0090
VAL 148
0.0043
VAL 149
0.0094
VAL 150
0.0149
VAL 151
0.0134
GLY 152
0.0118
LEU 153
0.0089
ASN 154
0.0077
PRO 155
0.0064
GLU 156
0.0093
ALA 157
0.0093
VAL 158
0.0066
GLU 159
0.0057
GLU 160
0.0088
ALA 161
0.0079
GLN 162
0.0042
VAL 163
0.0118
LEU 164
0.0089
THR 165
0.0119
LYS 166
0.0112
PHE 167
0.0060
ALA 168
0.0088
SER 169
0.0176
THR 170
0.0159
VAL 171
0.0125
TRP 173
0.0182
ILE 174
0.0122
THR 175
0.0072
PRO 176
0.0020
LYS 177
0.0136
ASP 178
0.0223
PRO 179
0.0146
THR 181
0.0178
LEU 182
0.0086
ASP 183
0.0139
GLY 184
0.0105
ALA 186
0.0243
ASP 187
0.0061
GLU 188
0.0332
LEU 189
0.0174
LEU 190
0.0327
ALA 191
0.0804
PRO 193
0.0273
SER 194
0.0187
VAL 195
0.0156
LYS 196
0.0138
LEU 197
0.0227
TRP 198
0.0174
GLU 199
0.0131
LYS 200
0.0105
THR 201
0.0127
ARG 202
0.0087
LEU 203
0.0066
ILE 204
0.0062
ARG 205
0.0089
ILE 206
0.0084
LYS 207
0.0083
GLY 208
0.0083
GLU 209
0.0158
GLU 210
0.0141
ALA 211
0.0167
GLY 212
0.0086
VAL 213
0.0046
THR 214
0.0056
ALA 215
0.0072
VAL 216
0.0086
GLU 217
0.0097
VAL 218
0.0073
ARG 219
0.0056
PRO 221
0.0200
GLY 222
0.0112
GLU 223
0.0127
SER 224
0.0130
ASP 225
0.0075
SER 226
0.0061
GLN 227
0.0072
GLU 228
0.0123
LEU 229
0.0096
LEU 230
0.0061
ALA 231
0.0051
GLU 232
0.0028
GLY 233
0.0047
VAL 234
0.0063
PHE 235
0.0090
VAL 236
0.0116
TYR 237
0.0115
LEU 238
0.0110
GLN 239
0.0108
GLY 240
0.0104
SER 241
0.0118
LYS 242
0.0102
PRO 243
0.0149
ILE 244
0.0174
THR 245
0.0231
ASP 246
0.0285
PHE 247
0.0273
VAL 248
0.0234
ALA 249
0.0317
GLY 250
0.0323
GLN 251
0.0262
VAL 252
0.0252
GLU 253
0.0259
MET 254
0.0151
LYS 255
0.0177
PRO 256
0.0240
ASP 257
0.0239
GLY 258
0.0177
GLY 259
0.0142
VAL 260
0.0131
TRP 261
0.0129
VAL 262
0.0115
ASP 263
0.0185
GLU 264
0.0245
MET 265
0.0096
MET 266
0.0076
GLN 267
0.0088
THR 268
0.0126
SER 269
0.0190
VAL 270
0.0171
PRO 271
0.0089
GLY 272
0.0115
VAL 273
0.0118
TRP 274
0.0090
GLY 275
0.0078
ILE 276
0.0081
GLY 277
0.0107
ASP 278
0.0108
ILE 279
0.0106
ARG 280
0.0084
ASN 281
0.0064
THR 282
0.0056
PRO 283
0.0028
PHE 284
0.0054
LYS 285
0.0049
GLN 286
0.0046
ALA 287
0.0032
VAL 288
0.0050
VAL 289
0.0043
ALA 290
0.0041
ALA 291
0.0058
GLY 292
0.0065
ASP 293
0.0069
GLY 294
0.0076
CYS 295
0.0082
ILE 296
0.0060
ALA 297
0.0075
ALA 298
0.0092
MET 299
0.0086
ALA 300
0.0072
ILE 301
0.0082
ASP 302
0.0086
ARG 303
0.0082
PHE 304
0.0090
LEU 305
0.0099
ASN 306
0.0098
SER 307
0.0105
ARG 308
0.0099
LYS 309
0.0098
ALA 310
0.0112
ILE 311
0.0136
LYS 312
0.0112
PRO 313
0.0191
ASP 314
0.0137
TRP 315
0.0068
ALA 316
0.0193
GLU 2
0.0440
GLN 3
0.0330
PHE 4
0.0137
ASP 5
0.0155
PHE 6
0.0094
ASP 7
0.0081
VAL 8
0.0093
VAL 9
0.0095
ILE 10
0.0049
VAL 11
0.0038
GLY 12
0.0040
GLY 13
0.0045
GLY 14
0.0017
PRO 15
0.0034
ALA 16
0.0046
GLY 17
0.0038
CYS 18
0.0029
THR 19
0.0041
CYS 20
0.0048
ALA 21
0.0037
LEU 22
0.0048
TYR 23
0.0056
THR 24
0.0047
ALA 25
0.0035
ARG 26
0.0037
SER 27
0.0037
GLU 28
0.0026
LEU 29
0.0055
LYS 30
0.0144
THR 31
0.0129
VAL 32
0.0100
ILE 33
0.0101
LEU 34
0.0123
ASP 35
0.0153
LYS 36
0.0178
ASN 37
0.0211
PRO 38
0.0147
ALA 39
0.0163
ALA 40
0.0103
GLY 41
0.0078
ALA 42
0.0094
LEU 43
0.0130
ALA 44
0.0146
ILE 45
0.0149
THR 46
0.0206
LYS 48
0.0179
ILE 49
0.0146
ALA 50
0.0154
ASN 51
0.0125
TYR 52
0.0075
PRO 53
0.0061
GLY 54
0.0038
VAL 55
0.0042
PRO 56
0.0198
GLY 57
0.0210
GLU 58
0.0217
MET 59
0.0187
SER 60
0.0231
GLY 61
0.0203
ASP 62
0.0196
LEU 64
0.0105
LEU 65
0.0086
GLU 66
0.0086
VAL 67
0.0070
MET 68
0.0044
ARG 69
0.0018
ASP 70
0.0034
GLN 71
0.0051
ALA 72
0.0049
VAL 73
0.0047
GLU 74
0.0054
PHE 75
0.0056
GLY 76
0.0144
THR 77
0.0133
VAL 78
0.0124
TYR 79
0.0130
ARG 80
0.0186
ARG 81
0.0197
ALA 82
0.0158
GLN 83
0.0185
VAL 84
0.0126
TYR 85
0.0121
GLY 86
0.0058
LEU 87
0.0025
ASP 88
0.0122
LEU 89
0.0149
SER 90
0.0273
GLU 91
0.0292
PRO 92
0.0195
VAL 93
0.0169
LYS 94
0.0086
LYS 95
0.0066
VAL 96
0.0036
TYR 97
0.0089
THR 98
0.0125
PRO 99
0.0169
GLU 100
0.0082
GLY 101
0.0086
ILE 102
0.0078
PHE 103
0.0042
THR 104
0.0030
GLY 105
0.0043
ARG 106
0.0043
ALA 107
0.0063
LEU 108
0.0036
VAL 109
0.0052
LEU 110
0.0068
ALA 111
0.0093
THR 112
0.0156
GLY 113
0.0195
ALA 114
0.0227
MET 115
0.0271
GLY 116
0.0156
ARG 117
0.0141
ILE 118
0.0090
ALA 119
0.0080
SER 120
0.0057
ILE 121
0.0051
PRO 122
0.0050
GLY 123
0.0041
GLU 124
0.0033
ALA 125
0.0031
GLU 126
0.0034
TYR 127
0.0026
LEU 128
0.0042
GLY 129
0.0031
ARG 130
0.0030
GLY 131
0.0026
VAL 132
0.0045
SER 133
0.0054
TYR 134
0.0072
ALA 136
0.0052
THR 137
0.0076
ASP 139
0.0045
GLY 140
0.0026
ALA 141
0.0028
PHE 142
0.0039
TYR 143
0.0083
ARG 144
0.0149
ASN 145
0.0235
ARG 146
0.0187
GLU 147
0.0080
VAL 148
0.0040
VAL 149
0.0013
VAL 150
0.0038
VAL 151
0.0057
GLY 152
0.0047
LEU 153
0.0042
ASN 154
0.0033
PRO 155
0.0052
GLU 156
0.0047
ALA 157
0.0062
VAL 158
0.0052
GLU 159
0.0107
GLU 160
0.0083
ALA 161
0.0084
GLN 162
0.0103
VAL 163
0.0102
LEU 164
0.0081
THR 165
0.0115
LYS 166
0.0106
PHE 167
0.0118
ALA 168
0.0095
SER 169
0.0143
THR 170
0.0102
VAL 171
0.0072
TRP 173
0.0031
ILE 174
0.0031
THR 175
0.0025
PRO 176
0.0023
LYS 177
0.0028
ASP 178
0.0108
PRO 179
0.0218
THR 181
0.0212
LEU 182
0.0227
ASP 183
0.0444
GLY 184
0.0215
ALA 186
0.0214
ASP 187
0.0204
GLU 188
0.0059
LEU 189
0.0077
LEU 190
0.0161
ALA 191
0.0216
PRO 193
0.0062
SER 194
0.0067
VAL 195
0.0041
LYS 196
0.0023
LEU 197
0.0028
TRP 198
0.0037
GLU 199
0.0054
LYS 200
0.0068
THR 201
0.0020
ARG 202
0.0022
LEU 203
0.0026
ILE 204
0.0029
ARG 205
0.0020
ILE 206
0.0024
LYS 207
0.0019
GLY 208
0.0021
GLU 209
0.0156
GLU 210
0.0214
ALA 211
0.0106
GLY 212
0.0094
VAL 213
0.0031
THR 214
0.0033
ALA 215
0.0029
VAL 216
0.0023
GLU 217
0.0030
VAL 218
0.0027
ARG 219
0.0029
PRO 221
0.0058
GLY 222
0.0061
GLU 223
0.0061
SER 224
0.0070
ASP 225
0.0072
SER 226
0.0057
GLN 227
0.0034
GLU 228
0.0027
LEU 229
0.0024
LEU 230
0.0045
ALA 231
0.0045
GLU 232
0.0073
GLY 233
0.0043
VAL 234
0.0027
PHE 235
0.0031
VAL 236
0.0043
TYR 237
0.0075
LEU 238
0.0101
GLN 239
0.0136
GLY 240
0.0125
SER 241
0.0209
LYS 242
0.0230
PRO 243
0.0176
ILE 244
0.0255
THR 245
0.0223
ASP 246
0.0266
PHE 247
0.0196
VAL 248
0.0159
ALA 249
0.0263
GLY 250
0.0236
GLN 251
0.0162
VAL 252
0.0106
GLU 253
0.0176
MET 254
0.0182
LYS 255
0.0172
PRO 256
0.0243
ASP 257
0.0169
GLY 258
0.0175
GLY 259
0.0125
VAL 260
0.0124
TRP 261
0.0090
VAL 262
0.0091
ASP 263
0.0095
GLU 264
0.0106
MET 265
0.0092
MET 266
0.0090
GLN 267
0.0082
THR 268
0.0076
SER 269
0.0022
VAL 270
0.0028
PRO 271
0.0046
GLY 272
0.0070
VAL 273
0.0058
TRP 274
0.0073
GLY 275
0.0088
ILE 276
0.0100
GLY 277
0.0143
ASP 278
0.0137
ILE 279
0.0122
ARG 280
0.0111
ASN 281
0.0134
THR 282
0.0139
PRO 283
0.0145
PHE 284
0.0156
LYS 285
0.0117
GLN 286
0.0064
ALA 287
0.0058
VAL 288
0.0048
VAL 289
0.0053
ALA 290
0.0055
ALA 291
0.0044
GLY 292
0.0054
ASP 293
0.0071
GLY 294
0.0049
CYS 295
0.0056
ILE 296
0.0074
ALA 297
0.0065
ALA 298
0.0057
MET 299
0.0067
ALA 300
0.0067
ILE 301
0.0046
ASP 302
0.0051
ARG 303
0.0047
PHE 304
0.0045
LEU 305
0.0032
ASN 306
0.0049
SER 307
0.0054
ARG 308
0.0058
LYS 309
0.0214
ALA 310
0.0109
ILE 311
0.0061
LYS 312
0.0102
PRO 313
0.0096
ASP 314
0.0079
TRP 315
0.0062
ALA 316
0.0059
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.