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 = 0.0670
GLU 2
0.0607
GLN 3
0.0417
PHE 4
0.0204
ASP 5
0.0317
PHE 6
0.0107
ASP 7
0.0073
VAL 8
0.0020
VAL 9
0.0019
ILE 10
0.0042
VAL 11
0.0057
GLY 12
0.0069
GLY 13
0.0071
GLY 14
0.0075
PRO 15
0.0067
ALA 16
0.0051
GLY 17
0.0049
CYS 18
0.0037
THR 19
0.0044
CYS 20
0.0033
ALA 21
0.0036
LEU 22
0.0063
TYR 23
0.0058
THR 24
0.0053
ALA 25
0.0066
ARG 26
0.0083
SER 27
0.0067
GLU 28
0.0076
LEU 29
0.0067
LYS 30
0.0102
THR 31
0.0062
VAL 32
0.0053
ILE 33
0.0033
LEU 34
0.0065
ASP 35
0.0073
LYS 36
0.0084
ASN 37
0.0089
PRO 38
0.0119
ALA 39
0.0125
ALA 40
0.0105
GLY 41
0.0091
ALA 42
0.0134
LEU 43
0.0147
ALA 44
0.0192
ILE 45
0.0230
THR 46
0.0308
LYS 48
0.0390
ILE 49
0.0264
ALA 50
0.0265
ASN 51
0.0189
TYR 52
0.0114
PRO 53
0.0131
GLY 54
0.0096
VAL 55
0.0042
PRO 56
0.0151
GLY 57
0.0401
GLU 58
0.0570
MET 59
0.0432
SER 60
0.0396
GLY 61
0.0279
ASP 62
0.0287
LEU 64
0.0152
LEU 65
0.0144
GLU 66
0.0165
VAL 67
0.0123
MET 68
0.0049
ARG 69
0.0078
ASP 70
0.0072
GLN 71
0.0077
ALA 72
0.0069
VAL 73
0.0116
GLU 74
0.0161
PHE 75
0.0159
GLY 76
0.0123
THR 77
0.0070
VAL 78
0.0069
TYR 79
0.0031
ARG 80
0.0047
ARG 81
0.0065
ALA 82
0.0069
GLN 83
0.0077
VAL 84
0.0112
TYR 85
0.0120
GLY 86
0.0111
LEU 87
0.0097
ASP 88
0.0047
LEU 89
0.0052
SER 90
0.0085
GLU 91
0.0089
PRO 92
0.0076
VAL 93
0.0064
LYS 94
0.0048
LYS 95
0.0042
VAL 96
0.0060
TYR 97
0.0087
THR 98
0.0106
PRO 99
0.0134
GLU 100
0.0115
GLY 101
0.0052
ILE 102
0.0055
PHE 103
0.0058
THR 104
0.0129
GLY 105
0.0092
ARG 106
0.0084
ALA 107
0.0070
LEU 108
0.0028
VAL 109
0.0041
LEU 110
0.0052
ALA 111
0.0064
THR 112
0.0090
GLY 113
0.0071
ALA 114
0.0060
MET 115
0.0070
GLY 116
0.0028
ARG 117
0.0023
ILE 118
0.0017
ALA 119
0.0037
SER 120
0.0058
ILE 121
0.0055
PRO 122
0.0050
GLY 123
0.0036
GLU 124
0.0057
ALA 125
0.0058
GLU 126
0.0051
TYR 127
0.0042
LEU 128
0.0068
GLY 129
0.0065
ARG 130
0.0053
GLY 131
0.0060
VAL 132
0.0059
SER 133
0.0062
TYR 134
0.0067
ALA 136
0.0037
THR 137
0.0039
ASP 139
0.0088
GLY 140
0.0060
ALA 141
0.0114
PHE 142
0.0137
TYR 143
0.0073
ARG 144
0.0077
ASN 145
0.0062
ARG 146
0.0051
GLU 147
0.0058
VAL 148
0.0054
VAL 149
0.0052
VAL 150
0.0043
VAL 151
0.0032
GLY 152
0.0026
LEU 153
0.0028
ASN 154
0.0022
PRO 155
0.0041
GLU 156
0.0043
ALA 157
0.0039
VAL 158
0.0040
GLU 159
0.0041
GLU 160
0.0039
ALA 161
0.0034
GLN 162
0.0027
VAL 163
0.0014
LEU 164
0.0019
THR 165
0.0025
LYS 166
0.0045
PHE 167
0.0059
ALA 168
0.0037
SER 169
0.0035
THR 170
0.0047
VAL 171
0.0047
TRP 173
0.0067
ILE 174
0.0060
THR 175
0.0044
PRO 176
0.0061
LYS 177
0.0096
ASP 178
0.0095
PRO 179
0.0042
THR 181
0.0102
LEU 182
0.0061
ASP 183
0.0036
GLY 184
0.0058
ALA 186
0.0030
ASP 187
0.0046
GLU 188
0.0074
LEU 189
0.0050
LEU 190
0.0058
ALA 191
0.0110
PRO 193
0.0072
SER 194
0.0051
VAL 195
0.0052
LYS 196
0.0079
LEU 197
0.0047
TRP 198
0.0039
GLU 199
0.0045
LYS 200
0.0070
THR 201
0.0086
ARG 202
0.0103
LEU 203
0.0106
ILE 204
0.0088
ARG 205
0.0079
ILE 206
0.0078
LYS 207
0.0077
GLY 208
0.0075
GLU 209
0.0058
GLU 210
0.0031
ALA 211
0.0064
GLY 212
0.0024
VAL 213
0.0058
THR 214
0.0070
ALA 215
0.0089
VAL 216
0.0102
GLU 217
0.0087
VAL 218
0.0075
ARG 219
0.0075
PRO 221
0.0141
GLY 222
0.0206
GLU 223
0.0223
SER 224
0.0157
ASP 225
0.0200
SER 226
0.0122
GLN 227
0.0094
GLU 228
0.0093
LEU 229
0.0108
LEU 230
0.0085
ALA 231
0.0078
GLU 232
0.0067
GLY 233
0.0062
VAL 234
0.0058
PHE 235
0.0053
VAL 236
0.0052
TYR 237
0.0031
LEU 238
0.0028
GLN 239
0.0020
GLY 240
0.0015
SER 241
0.0072
LYS 242
0.0051
PRO 243
0.0056
ILE 244
0.0084
THR 245
0.0088
ASP 246
0.0127
PHE 247
0.0139
VAL 248
0.0113
ALA 249
0.0144
GLY 250
0.0117
GLN 251
0.0125
VAL 252
0.0114
GLU 253
0.0181
MET 254
0.0159
LYS 255
0.0175
PRO 256
0.0199
ASP 257
0.0162
GLY 258
0.0134
GLY 259
0.0109
VAL 260
0.0112
TRP 261
0.0116
VAL 262
0.0091
ASP 263
0.0094
GLU 264
0.0085
MET 265
0.0047
MET 266
0.0051
GLN 267
0.0062
THR 268
0.0074
SER 269
0.0067
VAL 270
0.0067
PRO 271
0.0054
GLY 272
0.0064
VAL 273
0.0045
TRP 274
0.0045
GLY 275
0.0046
ILE 276
0.0048
GLY 277
0.0066
ASP 278
0.0067
ILE 279
0.0058
ARG 280
0.0069
ASN 281
0.0103
THR 282
0.0083
PRO 283
0.0073
PHE 284
0.0069
LYS 285
0.0092
GLN 286
0.0083
ALA 287
0.0055
VAL 288
0.0053
VAL 289
0.0055
ALA 290
0.0045
ALA 291
0.0042
GLY 292
0.0048
ASP 293
0.0037
GLY 294
0.0026
CYS 295
0.0032
ILE 296
0.0042
ALA 297
0.0028
ALA 298
0.0027
MET 299
0.0033
ALA 300
0.0038
ILE 301
0.0035
ASP 302
0.0033
ARG 303
0.0058
PHE 304
0.0061
LEU 305
0.0048
ASN 306
0.0041
SER 307
0.0071
ARG 308
0.0072
LYS 309
0.0117
ALA 310
0.0127
ILE 311
0.0152
LYS 312
0.0126
PRO 313
0.0171
ASP 314
0.0138
TRP 315
0.0257
ALA 316
0.0276
GLU 2
0.0146
GLN 3
0.0106
PHE 4
0.0068
ASP 5
0.0095
PHE 6
0.0066
ASP 7
0.0074
VAL 8
0.0048
VAL 9
0.0032
ILE 10
0.0064
VAL 11
0.0065
GLY 12
0.0073
GLY 13
0.0076
GLY 14
0.0115
PRO 15
0.0104
ALA 16
0.0112
GLY 17
0.0107
CYS 18
0.0085
THR 19
0.0076
CYS 20
0.0106
ALA 21
0.0103
LEU 22
0.0128
TYR 23
0.0127
THR 24
0.0130
ALA 25
0.0132
ARG 26
0.0163
SER 27
0.0142
GLU 28
0.0149
LEU 29
0.0152
LYS 30
0.0090
THR 31
0.0061
VAL 32
0.0043
ILE 33
0.0047
LEU 34
0.0085
ASP 35
0.0113
LYS 36
0.0117
ASN 37
0.0145
PRO 38
0.0199
ALA 39
0.0221
ALA 40
0.0230
GLY 41
0.0221
ALA 42
0.0175
LEU 43
0.0186
ALA 44
0.0224
ILE 45
0.0177
THR 46
0.0157
LYS 48
0.0349
ILE 49
0.0228
ALA 50
0.0236
ASN 51
0.0116
TYR 52
0.0112
PRO 53
0.0097
GLY 54
0.0150
VAL 55
0.0171
PRO 56
0.0383
GLY 57
0.0609
GLU 58
0.0670
MET 59
0.0602
SER 60
0.0392
GLY 61
0.0276
ASP 62
0.0382
LEU 64
0.0240
LEU 65
0.0257
GLU 66
0.0246
VAL 67
0.0218
MET 68
0.0147
ARG 69
0.0195
ASP 70
0.0138
GLN 71
0.0122
ALA 72
0.0161
VAL 73
0.0167
GLU 74
0.0150
PHE 75
0.0205
GLY 76
0.0086
THR 77
0.0073
VAL 78
0.0073
TYR 79
0.0077
ARG 80
0.0073
ARG 81
0.0082
ALA 82
0.0064
GLN 83
0.0083
VAL 84
0.0091
TYR 85
0.0097
GLY 86
0.0110
LEU 87
0.0123
ASP 88
0.0092
LEU 89
0.0090
SER 90
0.0073
GLU 91
0.0085
PRO 92
0.0086
VAL 93
0.0086
LYS 94
0.0090
LYS 95
0.0088
VAL 96
0.0075
TYR 97
0.0075
THR 98
0.0072
PRO 99
0.0067
GLU 100
0.0044
GLY 101
0.0047
ILE 102
0.0054
PHE 103
0.0052
THR 104
0.0069
GLY 105
0.0068
ARG 106
0.0069
ALA 107
0.0069
LEU 108
0.0058
VAL 109
0.0062
LEU 110
0.0066
ALA 111
0.0074
THR 112
0.0130
GLY 113
0.0124
ALA 114
0.0124
MET 115
0.0134
GLY 116
0.0068
ARG 117
0.0067
ILE 118
0.0068
ALA 119
0.0109
SER 120
0.0104
ILE 121
0.0114
PRO 122
0.0127
GLY 123
0.0120
GLU 124
0.0114
ALA 125
0.0140
GLU 126
0.0142
TYR 127
0.0111
LEU 128
0.0131
GLY 129
0.0138
ARG 130
0.0108
GLY 131
0.0093
VAL 132
0.0073
SER 133
0.0068
TYR 134
0.0077
ALA 136
0.0070
THR 137
0.0078
ASP 139
0.0103
GLY 140
0.0115
ALA 141
0.0124
PHE 142
0.0125
TYR 143
0.0092
ARG 144
0.0084
ASN 145
0.0099
ARG 146
0.0097
GLU 147
0.0102
VAL 148
0.0086
VAL 149
0.0071
VAL 150
0.0055
VAL 151
0.0073
GLY 152
0.0062
LEU 153
0.0052
ASN 154
0.0041
PRO 155
0.0037
GLU 156
0.0050
ALA 157
0.0061
VAL 158
0.0049
GLU 159
0.0035
GLU 160
0.0055
ALA 161
0.0059
GLN 162
0.0052
VAL 163
0.0047
LEU 164
0.0049
THR 165
0.0046
LYS 166
0.0048
PHE 167
0.0081
ALA 168
0.0084
SER 169
0.0093
THR 170
0.0091
VAL 171
0.0076
TRP 173
0.0076
ILE 174
0.0077
THR 175
0.0076
PRO 176
0.0077
LYS 177
0.0122
ASP 178
0.0111
PRO 179
0.0116
THR 181
0.0184
LEU 182
0.0198
ASP 183
0.0224
GLY 184
0.0256
ALA 186
0.0126
ASP 187
0.0149
GLU 188
0.0117
LEU 189
0.0117
LEU 190
0.0138
ALA 191
0.0135
PRO 193
0.0117
SER 194
0.0107
VAL 195
0.0097
LYS 196
0.0097
LEU 197
0.0075
TRP 198
0.0077
GLU 199
0.0081
LYS 200
0.0093
THR 201
0.0035
ARG 202
0.0031
LEU 203
0.0031
ILE 204
0.0040
ARG 205
0.0073
ILE 206
0.0086
LYS 207
0.0100
GLY 208
0.0128
GLU 209
0.0212
GLU 210
0.0153
ALA 211
0.0142
GLY 212
0.0159
VAL 213
0.0106
THR 214
0.0128
ALA 215
0.0112
VAL 216
0.0087
GLU 217
0.0042
VAL 218
0.0036
ARG 219
0.0057
PRO 221
0.0054
GLY 222
0.0105
GLU 223
0.0156
SER 224
0.0135
ASP 225
0.0097
SER 226
0.0046
GLN 227
0.0035
GLU 228
0.0082
LEU 229
0.0084
LEU 230
0.0092
ALA 231
0.0085
GLU 232
0.0089
GLY 233
0.0082
VAL 234
0.0070
PHE 235
0.0074
VAL 236
0.0064
TYR 237
0.0076
LEU 238
0.0092
GLN 239
0.0108
GLY 240
0.0096
SER 241
0.0098
LYS 242
0.0128
PRO 243
0.0131
ILE 244
0.0169
THR 245
0.0140
ASP 246
0.0142
PHE 247
0.0141
VAL 248
0.0136
ALA 249
0.0155
GLY 250
0.0129
GLN 251
0.0107
VAL 252
0.0118
GLU 253
0.0126
MET 254
0.0127
LYS 255
0.0102
PRO 256
0.0123
ASP 257
0.0108
GLY 258
0.0129
GLY 259
0.0115
VAL 260
0.0114
TRP 261
0.0086
VAL 262
0.0083
ASP 263
0.0078
GLU 264
0.0084
MET 265
0.0080
MET 266
0.0081
GLN 267
0.0091
THR 268
0.0099
SER 269
0.0119
VAL 270
0.0125
PRO 271
0.0120
GLY 272
0.0110
VAL 273
0.0076
TRP 274
0.0069
GLY 275
0.0063
ILE 276
0.0061
GLY 277
0.0077
ASP 278
0.0072
ILE 279
0.0083
ARG 280
0.0067
ASN 281
0.0078
THR 282
0.0057
PRO 283
0.0045
PHE 284
0.0033
LYS 285
0.0028
GLN 286
0.0028
ALA 287
0.0065
VAL 288
0.0072
VAL 289
0.0030
ALA 290
0.0039
ALA 291
0.0028
GLY 292
0.0024
ASP 293
0.0025
GLY 294
0.0033
CYS 295
0.0030
ILE 296
0.0027
ALA 297
0.0064
ALA 298
0.0053
MET 299
0.0052
ALA 300
0.0054
ILE 301
0.0100
ASP 302
0.0074
ARG 303
0.0084
PHE 304
0.0106
LEU 305
0.0138
ASN 306
0.0104
SER 307
0.0144
ARG 308
0.0119
LYS 309
0.0268
ALA 310
0.0165
ILE 311
0.0098
LYS 312
0.0020
PRO 313
0.0224
ASP 314
0.0210
TRP 315
0.0200
ALA 316
0.0245
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.