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 = 0.0522
GLU 2
0.0255
GLN 3
0.0193
PHE 4
0.0165
ASP 5
0.0198
PHE 6
0.0127
ASP 7
0.0134
VAL 8
0.0115
VAL 9
0.0098
ILE 10
0.0043
VAL 11
0.0049
GLY 12
0.0071
GLY 13
0.0089
GLY 14
0.0062
PRO 15
0.0066
ALA 16
0.0094
GLY 17
0.0088
CYS 18
0.0066
THR 19
0.0064
CYS 20
0.0070
ALA 21
0.0072
LEU 22
0.0058
TYR 23
0.0059
THR 24
0.0079
ALA 25
0.0096
ARG 26
0.0068
SER 27
0.0079
GLU 28
0.0091
LEU 29
0.0088
LYS 30
0.0126
THR 31
0.0090
VAL 32
0.0054
ILE 33
0.0073
LEU 34
0.0063
ASP 35
0.0069
LYS 36
0.0051
ASN 37
0.0087
PRO 38
0.0110
ALA 39
0.0063
ALA 40
0.0073
GLY 41
0.0102
ALA 42
0.0155
LEU 43
0.0159
ALA 44
0.0086
ILE 45
0.0104
THR 46
0.0262
LYS 48
0.0201
ILE 49
0.0169
ALA 50
0.0115
ASN 51
0.0127
TYR 52
0.0134
PRO 53
0.0141
GLY 54
0.0166
VAL 55
0.0179
PRO 56
0.0252
GLY 57
0.0149
GLU 58
0.0183
MET 59
0.0287
SER 60
0.0296
GLY 61
0.0200
ASP 62
0.0110
LEU 64
0.0145
LEU 65
0.0071
GLU 66
0.0058
VAL 67
0.0042
MET 68
0.0072
ARG 69
0.0070
ASP 70
0.0071
GLN 71
0.0062
ALA 72
0.0092
VAL 73
0.0100
GLU 74
0.0108
PHE 75
0.0108
GLY 76
0.0100
THR 77
0.0098
VAL 78
0.0084
TYR 79
0.0098
ARG 80
0.0104
ARG 81
0.0098
ALA 82
0.0062
GLN 83
0.0028
VAL 84
0.0073
TYR 85
0.0073
GLY 86
0.0101
LEU 87
0.0135
ASP 88
0.0113
LEU 89
0.0072
SER 90
0.0048
GLU 91
0.0113
PRO 92
0.0046
VAL 93
0.0104
LYS 94
0.0122
LYS 95
0.0185
VAL 96
0.0117
TYR 97
0.0091
THR 98
0.0045
PRO 99
0.0041
GLU 100
0.0095
GLY 101
0.0118
ILE 102
0.0144
PHE 103
0.0131
THR 104
0.0135
GLY 105
0.0120
ARG 106
0.0097
ALA 107
0.0112
LEU 108
0.0022
VAL 109
0.0018
LEU 110
0.0045
ALA 111
0.0079
THR 112
0.0107
GLY 113
0.0098
ALA 114
0.0071
MET 115
0.0057
GLY 116
0.0088
ARG 117
0.0071
ILE 118
0.0118
ALA 119
0.0143
SER 120
0.0170
ILE 121
0.0132
PRO 122
0.0127
GLY 123
0.0114
GLU 124
0.0089
ALA 125
0.0144
GLU 126
0.0159
TYR 127
0.0127
LEU 128
0.0152
GLY 129
0.0180
ARG 130
0.0132
GLY 131
0.0105
VAL 132
0.0069
SER 133
0.0087
TYR 134
0.0094
ALA 136
0.0062
THR 137
0.0061
ASP 139
0.0114
GLY 140
0.0061
ALA 141
0.0085
PHE 142
0.0101
TYR 143
0.0031
ARG 144
0.0069
ASN 145
0.0101
ARG 146
0.0072
GLU 147
0.0061
VAL 148
0.0055
VAL 149
0.0070
VAL 150
0.0079
VAL 151
0.0063
GLY 152
0.0041
LEU 153
0.0024
ASN 154
0.0033
PRO 155
0.0036
GLU 156
0.0039
ALA 157
0.0050
VAL 158
0.0058
GLU 159
0.0078
GLU 160
0.0095
ALA 161
0.0089
GLN 162
0.0109
VAL 163
0.0088
LEU 164
0.0089
THR 165
0.0077
LYS 166
0.0079
PHE 167
0.0008
ALA 168
0.0049
SER 169
0.0087
THR 170
0.0109
VAL 171
0.0090
TRP 173
0.0052
ILE 174
0.0052
THR 175
0.0064
PRO 176
0.0075
LYS 177
0.0101
ASP 178
0.0142
PRO 179
0.0148
THR 181
0.0105
LEU 182
0.0172
ASP 183
0.0254
GLY 184
0.0090
ALA 186
0.0267
ASP 187
0.0260
GLU 188
0.0183
LEU 189
0.0075
LEU 190
0.0139
ALA 191
0.0119
PRO 193
0.0173
SER 194
0.0111
VAL 195
0.0079
LYS 196
0.0098
LEU 197
0.0056
TRP 198
0.0033
GLU 199
0.0068
LYS 200
0.0077
THR 201
0.0050
ARG 202
0.0079
LEU 203
0.0072
ILE 204
0.0066
ARG 205
0.0035
ILE 206
0.0031
LYS 207
0.0057
GLY 208
0.0093
GLU 209
0.0114
GLU 210
0.0197
ALA 211
0.0159
GLY 212
0.0098
VAL 213
0.0074
THR 214
0.0067
ALA 215
0.0044
VAL 216
0.0036
GLU 217
0.0023
VAL 218
0.0049
ARG 219
0.0073
PRO 221
0.0242
GLY 222
0.0135
GLU 223
0.0107
SER 224
0.0151
ASP 225
0.0086
SER 226
0.0052
GLN 227
0.0038
GLU 228
0.0049
LEU 229
0.0084
LEU 230
0.0072
ALA 231
0.0072
GLU 232
0.0074
GLY 233
0.0073
VAL 234
0.0070
PHE 235
0.0083
VAL 236
0.0093
TYR 237
0.0077
LEU 238
0.0077
GLN 239
0.0058
GLY 240
0.0065
SER 241
0.0187
LYS 242
0.0135
PRO 243
0.0064
ILE 244
0.0053
THR 245
0.0099
ASP 246
0.0130
PHE 247
0.0142
VAL 248
0.0139
ALA 249
0.0157
GLY 250
0.0121
GLN 251
0.0107
VAL 252
0.0087
GLU 253
0.0053
MET 254
0.0053
LYS 255
0.0078
PRO 256
0.0142
ASP 257
0.0112
GLY 258
0.0104
GLY 259
0.0094
VAL 260
0.0082
TRP 261
0.0078
VAL 262
0.0072
ASP 263
0.0060
GLU 264
0.0061
MET 265
0.0049
MET 266
0.0065
GLN 267
0.0053
THR 268
0.0054
SER 269
0.0074
VAL 270
0.0057
PRO 271
0.0053
GLY 272
0.0050
VAL 273
0.0045
TRP 274
0.0039
GLY 275
0.0049
ILE 276
0.0075
GLY 277
0.0100
ASP 278
0.0086
ILE 279
0.0072
ARG 280
0.0078
ASN 281
0.0105
THR 282
0.0084
PRO 283
0.0081
PHE 284
0.0083
LYS 285
0.0112
GLN 286
0.0104
ALA 287
0.0105
VAL 288
0.0102
VAL 289
0.0082
ALA 290
0.0053
ALA 291
0.0059
GLY 292
0.0090
ASP 293
0.0076
GLY 294
0.0072
CYS 295
0.0058
ILE 296
0.0059
ALA 297
0.0063
ALA 298
0.0049
MET 299
0.0031
ALA 300
0.0033
ILE 301
0.0030
ASP 302
0.0030
ARG 303
0.0042
PHE 304
0.0042
LEU 305
0.0044
ASN 306
0.0047
SER 307
0.0035
ARG 308
0.0029
LYS 309
0.0041
ALA 310
0.0122
ILE 311
0.0143
LYS 312
0.0073
PRO 313
0.0098
ASP 314
0.0045
TRP 315
0.0079
ALA 316
0.0156
GLU 2
0.0340
GLN 3
0.0375
PHE 4
0.0214
ASP 5
0.0214
PHE 6
0.0062
ASP 7
0.0093
VAL 8
0.0077
VAL 9
0.0078
ILE 10
0.0088
VAL 11
0.0103
GLY 12
0.0103
GLY 13
0.0102
GLY 14
0.0060
PRO 15
0.0057
ALA 16
0.0038
GLY 17
0.0066
CYS 18
0.0099
THR 19
0.0075
CYS 20
0.0053
ALA 21
0.0060
LEU 22
0.0042
TYR 23
0.0017
THR 24
0.0074
ALA 25
0.0080
ARG 26
0.0102
SER 27
0.0140
GLU 28
0.0196
LEU 29
0.0197
LYS 30
0.0062
THR 31
0.0065
VAL 32
0.0114
ILE 33
0.0130
LEU 34
0.0158
ASP 35
0.0161
LYS 36
0.0125
ASN 37
0.0154
PRO 38
0.0069
ALA 39
0.0032
ALA 40
0.0083
GLY 41
0.0075
ALA 42
0.0154
LEU 43
0.0158
ALA 44
0.0172
ILE 45
0.0227
THR 46
0.0193
LYS 48
0.0262
ILE 49
0.0211
ALA 50
0.0171
ASN 51
0.0152
TYR 52
0.0075
PRO 53
0.0111
GLY 54
0.0114
VAL 55
0.0097
PRO 56
0.0261
GLY 57
0.0447
GLU 58
0.0522
MET 59
0.0302
SER 60
0.0282
GLY 61
0.0192
ASP 62
0.0248
LEU 64
0.0237
LEU 65
0.0158
GLU 66
0.0217
VAL 67
0.0272
MET 68
0.0182
ARG 69
0.0192
ASP 70
0.0234
GLN 71
0.0218
ALA 72
0.0161
VAL 73
0.0210
GLU 74
0.0174
PHE 75
0.0120
GLY 76
0.0140
THR 77
0.0118
VAL 78
0.0132
TYR 79
0.0141
ARG 80
0.0233
ARG 81
0.0172
ALA 82
0.0103
GLN 83
0.0053
VAL 84
0.0096
TYR 85
0.0081
GLY 86
0.0080
LEU 87
0.0095
ASP 88
0.0081
LEU 89
0.0085
SER 90
0.0094
GLU 91
0.0118
PRO 92
0.0087
VAL 93
0.0085
LYS 94
0.0081
LYS 95
0.0105
VAL 96
0.0091
TYR 97
0.0059
THR 98
0.0085
PRO 99
0.0144
GLU 100
0.0211
GLY 101
0.0188
ILE 102
0.0125
PHE 103
0.0131
THR 104
0.0086
GLY 105
0.0046
ARG 106
0.0125
ALA 107
0.0140
LEU 108
0.0012
VAL 109
0.0032
LEU 110
0.0050
ALA 111
0.0075
THR 112
0.0092
GLY 113
0.0038
ALA 114
0.0040
MET 115
0.0063
GLY 116
0.0087
ARG 117
0.0094
ILE 118
0.0093
ALA 119
0.0120
SER 120
0.0112
ILE 121
0.0099
PRO 122
0.0081
GLY 123
0.0096
GLU 124
0.0079
ALA 125
0.0089
GLU 126
0.0085
TYR 127
0.0085
LEU 128
0.0097
GLY 129
0.0088
ARG 130
0.0052
GLY 131
0.0060
VAL 132
0.0103
SER 133
0.0109
TYR 134
0.0125
ALA 136
0.0137
THR 137
0.0138
ASP 139
0.0139
GLY 140
0.0115
ALA 141
0.0108
PHE 142
0.0120
TYR 143
0.0139
ARG 144
0.0175
ASN 145
0.0248
ARG 146
0.0234
GLU 147
0.0147
VAL 148
0.0109
VAL 149
0.0143
VAL 150
0.0138
VAL 151
0.0091
GLY 152
0.0084
LEU 153
0.0070
ASN 154
0.0101
PRO 155
0.0111
GLU 156
0.0120
ALA 157
0.0124
VAL 158
0.0122
GLU 159
0.0146
GLU 160
0.0137
ALA 161
0.0130
GLN 162
0.0118
VAL 163
0.0072
LEU 164
0.0080
THR 165
0.0076
LYS 166
0.0064
PHE 167
0.0119
ALA 168
0.0155
SER 169
0.0197
THR 170
0.0198
VAL 171
0.0108
TRP 173
0.0074
ILE 174
0.0084
THR 175
0.0066
PRO 176
0.0089
LYS 177
0.0228
ASP 178
0.0145
PRO 179
0.0080
THR 181
0.0131
LEU 182
0.0113
ASP 183
0.0137
GLY 184
0.0110
ALA 186
0.0089
ASP 187
0.0092
GLU 188
0.0091
LEU 189
0.0100
LEU 190
0.0080
ALA 191
0.0081
PRO 193
0.0070
SER 194
0.0048
VAL 195
0.0062
LYS 196
0.0094
LEU 197
0.0058
TRP 198
0.0076
GLU 199
0.0079
LYS 200
0.0126
THR 201
0.0101
ARG 202
0.0081
LEU 203
0.0075
ILE 204
0.0059
ARG 205
0.0097
ILE 206
0.0085
LYS 207
0.0086
GLY 208
0.0077
GLU 209
0.0145
GLU 210
0.0062
ALA 211
0.0182
GLY 212
0.0087
VAL 213
0.0036
THR 214
0.0026
ALA 215
0.0042
VAL 216
0.0065
GLU 217
0.0118
VAL 218
0.0094
ARG 219
0.0081
PRO 221
0.0154
GLY 222
0.0135
GLU 223
0.0151
SER 224
0.0208
ASP 225
0.0169
SER 226
0.0173
GLN 227
0.0172
GLU 228
0.0171
LEU 229
0.0111
LEU 230
0.0118
ALA 231
0.0139
GLU 232
0.0152
GLY 233
0.0070
VAL 234
0.0107
PHE 235
0.0109
VAL 236
0.0156
TYR 237
0.0139
LEU 238
0.0136
GLN 239
0.0122
GLY 240
0.0123
SER 241
0.0117
LYS 242
0.0085
PRO 243
0.0040
ILE 244
0.0085
THR 245
0.0135
ASP 246
0.0160
PHE 247
0.0176
VAL 248
0.0155
ALA 249
0.0142
GLY 250
0.0095
GLN 251
0.0040
VAL 252
0.0023
GLU 253
0.0040
MET 254
0.0058
LYS 255
0.0092
PRO 256
0.0145
ASP 257
0.0090
GLY 258
0.0083
GLY 259
0.0062
VAL 260
0.0050
TRP 261
0.0070
VAL 262
0.0072
ASP 263
0.0081
GLU 264
0.0092
MET 265
0.0068
MET 266
0.0049
GLN 267
0.0057
THR 268
0.0045
SER 269
0.0082
VAL 270
0.0082
PRO 271
0.0095
GLY 272
0.0086
VAL 273
0.0051
TRP 274
0.0038
GLY 275
0.0009
ILE 276
0.0028
GLY 277
0.0047
ASP 278
0.0041
ILE 279
0.0047
ARG 280
0.0044
ASN 281
0.0030
THR 282
0.0031
PRO 283
0.0059
PHE 284
0.0058
LYS 285
0.0037
GLN 286
0.0040
ALA 287
0.0029
VAL 288
0.0056
VAL 289
0.0024
ALA 290
0.0025
ALA 291
0.0052
GLY 292
0.0046
ASP 293
0.0038
GLY 294
0.0035
CYS 295
0.0034
ILE 296
0.0028
ALA 297
0.0053
ALA 298
0.0061
MET 299
0.0034
ALA 300
0.0071
ILE 301
0.0155
ASP 302
0.0143
ARG 303
0.0138
PHE 304
0.0226
LEU 305
0.0336
ASN 306
0.0390
SER 307
0.0403
ARG 308
0.0289
LYS 309
0.0385
ALA 310
0.0275
ILE 311
0.0114
LYS 312
0.0131
PRO 313
0.0093
ASP 314
0.0083
TRP 315
0.0152
ALA 316
0.0190
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.