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 = 0.0818
GLU 2
0.0258
GLN 3
0.0163
PHE 4
0.0110
ASP 5
0.0105
PHE 6
0.0064
ASP 7
0.0080
VAL 8
0.0081
VAL 9
0.0066
ILE 10
0.0075
VAL 11
0.0069
GLY 12
0.0075
GLY 13
0.0075
GLY 14
0.0090
PRO 15
0.0085
ALA 16
0.0096
GLY 17
0.0094
CYS 18
0.0113
THR 19
0.0112
CYS 20
0.0115
ALA 21
0.0112
LEU 22
0.0113
TYR 23
0.0114
THR 24
0.0120
ALA 25
0.0109
ARG 26
0.0085
SER 27
0.0086
GLU 28
0.0095
LEU 29
0.0105
LYS 30
0.0121
THR 31
0.0107
VAL 32
0.0081
ILE 33
0.0082
LEU 34
0.0072
ASP 35
0.0072
LYS 36
0.0085
ASN 37
0.0088
PRO 38
0.0052
ALA 39
0.0056
ALA 40
0.0030
GLY 41
0.0037
ALA 42
0.0102
LEU 43
0.0103
ALA 44
0.0068
ILE 45
0.0088
THR 46
0.0121
LYS 48
0.0087
ILE 49
0.0080
ALA 50
0.0058
ASN 51
0.0076
TYR 52
0.0081
PRO 53
0.0090
GLY 54
0.0092
VAL 55
0.0084
PRO 56
0.0111
GLY 57
0.0097
GLU 58
0.0106
MET 59
0.0125
SER 60
0.0140
GLY 61
0.0133
ASP 62
0.0119
LEU 64
0.0117
LEU 65
0.0111
GLU 66
0.0106
VAL 67
0.0115
MET 68
0.0104
ARG 69
0.0086
ASP 70
0.0098
GLN 71
0.0115
ALA 72
0.0111
VAL 73
0.0097
GLU 74
0.0097
PHE 75
0.0099
GLY 76
0.0110
THR 77
0.0098
VAL 78
0.0081
TYR 79
0.0081
ARG 80
0.0072
ARG 81
0.0096
ALA 82
0.0104
GLN 83
0.0127
VAL 84
0.0159
TYR 85
0.0189
GLY 86
0.0150
LEU 87
0.0099
ASP 88
0.0110
LEU 89
0.0046
SER 90
0.0101
GLU 91
0.0147
PRO 92
0.0100
VAL 93
0.0079
LYS 94
0.0061
LYS 95
0.0117
VAL 96
0.0116
TYR 97
0.0173
THR 98
0.0184
PRO 99
0.0224
GLU 100
0.0189
GLY 101
0.0206
ILE 102
0.0185
PHE 103
0.0108
THR 104
0.0046
GLY 105
0.0037
ARG 106
0.0023
ALA 107
0.0033
LEU 108
0.0068
VAL 109
0.0065
LEU 110
0.0065
ALA 111
0.0069
THR 112
0.0077
GLY 113
0.0070
ALA 114
0.0092
MET 115
0.0107
GLY 116
0.0138
ARG 117
0.0137
ILE 118
0.0174
ALA 119
0.0177
SER 120
0.0120
ILE 121
0.0138
PRO 122
0.0172
GLY 123
0.0142
GLU 124
0.0114
ALA 125
0.0228
GLU 126
0.0267
TYR 127
0.0111
LEU 128
0.0211
GLY 129
0.0341
ARG 130
0.0195
GLY 131
0.0209
VAL 132
0.0111
SER 133
0.0145
TYR 134
0.0152
ALA 136
0.0100
THR 137
0.0121
ASP 139
0.0137
GLY 140
0.0089
ALA 141
0.0123
PHE 142
0.0118
TYR 143
0.0067
ARG 144
0.0163
ASN 145
0.0211
ARG 146
0.0156
GLU 147
0.0079
VAL 148
0.0081
VAL 149
0.0098
VAL 150
0.0094
VAL 151
0.0061
GLY 152
0.0052
LEU 153
0.0058
ASN 154
0.0068
PRO 155
0.0028
GLU 156
0.0031
ALA 157
0.0051
VAL 158
0.0056
GLU 159
0.0085
GLU 160
0.0084
ALA 161
0.0103
GLN 162
0.0110
VAL 163
0.0122
LEU 164
0.0103
THR 165
0.0166
LYS 166
0.0199
PHE 167
0.0171
ALA 168
0.0135
SER 169
0.0181
THR 170
0.0134
VAL 171
0.0082
TRP 173
0.0072
ILE 174
0.0054
THR 175
0.0063
PRO 176
0.0106
LYS 177
0.0239
ASP 178
0.0185
PRO 179
0.0060
THR 181
0.0194
LEU 182
0.0238
ASP 183
0.0206
GLY 184
0.0184
ALA 186
0.0100
ASP 187
0.0116
GLU 188
0.0113
LEU 189
0.0123
LEU 190
0.0116
ALA 191
0.0150
PRO 193
0.0205
SER 194
0.0160
VAL 195
0.0105
LYS 196
0.0128
LEU 197
0.0015
TRP 198
0.0004
GLU 199
0.0072
LYS 200
0.0123
THR 201
0.0068
ARG 202
0.0107
LEU 203
0.0138
ILE 204
0.0165
ARG 205
0.0131
ILE 206
0.0190
LYS 207
0.0293
GLY 208
0.0385
GLU 209
0.0818
GLU 210
0.0578
ALA 211
0.0453
GLY 212
0.0394
VAL 213
0.0203
THR 214
0.0326
ALA 215
0.0290
VAL 216
0.0193
GLU 217
0.0206
VAL 218
0.0162
ARG 219
0.0192
PRO 221
0.0170
GLY 222
0.0264
GLU 223
0.0451
SER 224
0.0313
ASP 225
0.0350
SER 226
0.0253
GLN 227
0.0131
GLU 228
0.0177
LEU 229
0.0169
LEU 230
0.0159
ALA 231
0.0138
GLU 232
0.0126
GLY 233
0.0138
VAL 234
0.0127
PHE 235
0.0136
VAL 236
0.0119
TYR 237
0.0079
LEU 238
0.0063
GLN 239
0.0067
GLY 240
0.0086
SER 241
0.0144
LYS 242
0.0125
PRO 243
0.0101
ILE 244
0.0112
THR 245
0.0042
ASP 246
0.0047
PHE 247
0.0056
VAL 248
0.0064
ALA 249
0.0084
GLY 250
0.0084
GLN 251
0.0063
VAL 252
0.0074
GLU 253
0.0082
MET 254
0.0069
LYS 255
0.0115
PRO 256
0.0152
ASP 257
0.0150
GLY 258
0.0107
GLY 259
0.0096
VAL 260
0.0062
TRP 261
0.0064
VAL 262
0.0046
ASP 263
0.0048
GLU 264
0.0044
MET 265
0.0046
MET 266
0.0047
GLN 267
0.0051
THR 268
0.0042
SER 269
0.0064
VAL 270
0.0042
PRO 271
0.0050
GLY 272
0.0051
VAL 273
0.0062
TRP 274
0.0055
GLY 275
0.0053
ILE 276
0.0061
GLY 277
0.0084
ASP 278
0.0099
ILE 279
0.0091
ARG 280
0.0080
ASN 281
0.0136
THR 282
0.0128
PRO 283
0.0136
PHE 284
0.0123
LYS 285
0.0097
GLN 286
0.0059
ALA 287
0.0037
VAL 288
0.0020
VAL 289
0.0043
ALA 290
0.0054
ALA 291
0.0063
GLY 292
0.0038
ASP 293
0.0054
GLY 294
0.0079
CYS 295
0.0078
ILE 296
0.0057
ALA 297
0.0069
ALA 298
0.0088
MET 299
0.0081
ALA 300
0.0074
ILE 301
0.0066
ASP 302
0.0080
ARG 303
0.0075
PHE 304
0.0066
LEU 305
0.0047
ASN 306
0.0080
SER 307
0.0086
ARG 308
0.0067
LYS 309
0.0160
ALA 310
0.0134
ILE 311
0.0165
LYS 312
0.0171
PRO 313
0.0254
ASP 314
0.0196
TRP 315
0.0357
ALA 316
0.0447
GLU 2
0.0067
GLN 3
0.0055
PHE 4
0.0068
ASP 5
0.0082
PHE 6
0.0057
ASP 7
0.0057
VAL 8
0.0050
VAL 9
0.0046
ILE 10
0.0054
VAL 11
0.0050
GLY 12
0.0036
GLY 13
0.0031
GLY 14
0.0054
PRO 15
0.0044
ALA 16
0.0047
GLY 17
0.0022
CYS 18
0.0060
THR 19
0.0049
CYS 20
0.0050
ALA 21
0.0052
LEU 22
0.0056
TYR 23
0.0063
THR 24
0.0060
ALA 25
0.0063
ARG 26
0.0076
SER 27
0.0080
GLU 28
0.0083
LEU 29
0.0070
LYS 30
0.0068
THR 31
0.0069
VAL 32
0.0067
ILE 33
0.0068
LEU 34
0.0082
ASP 35
0.0072
LYS 36
0.0064
ASN 37
0.0074
PRO 38
0.0102
ALA 39
0.0114
ALA 40
0.0121
GLY 41
0.0103
ALA 42
0.0120
LEU 43
0.0131
ALA 44
0.0131
ILE 45
0.0131
THR 46
0.0155
LYS 48
0.0167
ILE 49
0.0121
ALA 50
0.0141
ASN 51
0.0141
TYR 52
0.0114
PRO 53
0.0147
GLY 54
0.0168
VAL 55
0.0151
PRO 56
0.0268
GLY 57
0.0293
GLU 58
0.0266
MET 59
0.0230
SER 60
0.0215
GLY 61
0.0175
ASP 62
0.0165
LEU 64
0.0151
LEU 65
0.0128
GLU 66
0.0119
VAL 67
0.0121
MET 68
0.0095
ARG 69
0.0091
ASP 70
0.0090
GLN 71
0.0089
ALA 72
0.0086
VAL 73
0.0089
GLU 74
0.0090
PHE 75
0.0094
GLY 76
0.0095
THR 77
0.0088
VAL 78
0.0088
TYR 79
0.0077
ARG 80
0.0068
ARG 81
0.0062
ALA 82
0.0100
GLN 83
0.0131
VAL 84
0.0143
TYR 85
0.0131
GLY 86
0.0098
LEU 87
0.0082
ASP 88
0.0064
LEU 89
0.0104
SER 90
0.0139
GLU 91
0.0111
PRO 92
0.0075
VAL 93
0.0041
LYS 94
0.0026
LYS 95
0.0033
VAL 96
0.0090
TYR 97
0.0104
THR 98
0.0126
PRO 99
0.0144
GLU 100
0.0094
GLY 101
0.0098
ILE 102
0.0095
PHE 103
0.0077
THR 104
0.0039
GLY 105
0.0026
ARG 106
0.0022
ALA 107
0.0026
LEU 108
0.0039
VAL 109
0.0036
LEU 110
0.0033
ALA 111
0.0031
THR 112
0.0043
GLY 113
0.0027
ALA 114
0.0014
MET 115
0.0024
GLY 116
0.0031
ARG 117
0.0029
ILE 118
0.0032
ALA 119
0.0034
SER 120
0.0032
ILE 121
0.0040
PRO 122
0.0043
GLY 123
0.0036
GLU 124
0.0024
ALA 125
0.0021
GLU 126
0.0024
TYR 127
0.0023
LEU 128
0.0041
GLY 129
0.0042
ARG 130
0.0033
GLY 131
0.0035
VAL 132
0.0028
SER 133
0.0024
TYR 134
0.0028
ALA 136
0.0032
THR 137
0.0054
ASP 139
0.0044
GLY 140
0.0035
ALA 141
0.0030
PHE 142
0.0054
TYR 143
0.0069
ARG 144
0.0080
ASN 145
0.0132
ARG 146
0.0125
GLU 147
0.0067
VAL 148
0.0044
VAL 149
0.0027
VAL 150
0.0023
VAL 151
0.0036
GLY 152
0.0044
LEU 153
0.0048
ASN 154
0.0045
PRO 155
0.0041
GLU 156
0.0025
ALA 157
0.0032
VAL 158
0.0025
GLU 159
0.0025
GLU 160
0.0025
ALA 161
0.0026
GLN 162
0.0027
VAL 163
0.0047
LEU 164
0.0043
THR 165
0.0068
LYS 166
0.0061
PHE 167
0.0067
ALA 168
0.0070
SER 169
0.0105
THR 170
0.0080
VAL 171
0.0051
TRP 173
0.0033
ILE 174
0.0044
THR 175
0.0049
PRO 176
0.0064
LYS 177
0.0113
ASP 178
0.0070
PRO 179
0.0103
THR 181
0.0076
LEU 182
0.0146
ASP 183
0.0094
GLY 184
0.0115
ALA 186
0.0022
ASP 187
0.0068
GLU 188
0.0073
LEU 189
0.0031
LEU 190
0.0076
ALA 191
0.0153
PRO 193
0.0110
SER 194
0.0089
VAL 195
0.0044
LYS 196
0.0035
LEU 197
0.0047
TRP 198
0.0048
GLU 199
0.0051
LYS 200
0.0067
THR 201
0.0040
ARG 202
0.0019
LEU 203
0.0029
ILE 204
0.0038
ARG 205
0.0042
ILE 206
0.0035
LYS 207
0.0041
GLY 208
0.0042
GLU 209
0.0110
GLU 210
0.0138
ALA 211
0.0078
GLY 212
0.0064
VAL 213
0.0020
THR 214
0.0037
ALA 215
0.0042
VAL 216
0.0038
GLU 217
0.0057
VAL 218
0.0030
ARG 219
0.0019
PRO 221
0.0018
GLY 222
0.0044
GLU 223
0.0069
SER 224
0.0067
ASP 225
0.0068
SER 226
0.0054
GLN 227
0.0036
GLU 228
0.0054
LEU 229
0.0040
LEU 230
0.0032
ALA 231
0.0032
GLU 232
0.0051
GLY 233
0.0042
VAL 234
0.0032
PHE 235
0.0027
VAL 236
0.0031
TYR 237
0.0037
LEU 238
0.0047
GLN 239
0.0048
GLY 240
0.0040
SER 241
0.0026
LYS 242
0.0008
PRO 243
0.0028
ILE 244
0.0055
THR 245
0.0119
ASP 246
0.0107
PHE 247
0.0117
VAL 248
0.0126
ALA 249
0.0124
GLY 250
0.0148
GLN 251
0.0131
VAL 252
0.0158
GLU 253
0.0152
MET 254
0.0117
LYS 255
0.0092
PRO 256
0.0076
ASP 257
0.0047
GLY 258
0.0060
GLY 259
0.0065
VAL 260
0.0097
TRP 261
0.0123
VAL 262
0.0126
ASP 263
0.0131
GLU 264
0.0134
MET 265
0.0117
MET 266
0.0114
GLN 267
0.0118
THR 268
0.0116
SER 269
0.0133
VAL 270
0.0119
PRO 271
0.0107
GLY 272
0.0103
VAL 273
0.0091
TRP 274
0.0084
GLY 275
0.0072
ILE 276
0.0069
GLY 277
0.0067
ASP 278
0.0048
ILE 279
0.0055
ARG 280
0.0056
ASN 281
0.0035
THR 282
0.0014
PRO 283
0.0032
PHE 284
0.0048
LYS 285
0.0044
GLN 286
0.0054
ALA 287
0.0060
VAL 288
0.0076
VAL 289
0.0029
ALA 290
0.0029
ALA 291
0.0032
GLY 292
0.0033
ASP 293
0.0058
GLY 294
0.0048
CYS 295
0.0058
ILE 296
0.0077
ALA 297
0.0078
ALA 298
0.0069
MET 299
0.0082
ALA 300
0.0091
ILE 301
0.0072
ASP 302
0.0063
ARG 303
0.0083
PHE 304
0.0095
LEU 305
0.0072
ASN 306
0.0096
SER 307
0.0125
ARG 308
0.0090
LYS 309
0.0178
ALA 310
0.0139
ILE 311
0.0152
LYS 312
0.0098
PRO 313
0.0055
ASP 314
0.0058
TRP 315
0.0076
ALA 316
0.0100
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.