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 = 0.0396
GLU 2
0.0250
GLN 3
0.0156
PHE 4
0.0176
ASP 5
0.0195
PHE 6
0.0089
ASP 7
0.0073
VAL 8
0.0079
VAL 9
0.0098
ILE 10
0.0079
VAL 11
0.0069
GLY 12
0.0063
GLY 13
0.0065
GLY 14
0.0089
PRO 15
0.0095
ALA 16
0.0103
GLY 17
0.0087
CYS 18
0.0105
THR 19
0.0102
CYS 20
0.0100
ALA 21
0.0100
LEU 22
0.0115
TYR 23
0.0113
THR 24
0.0115
ALA 25
0.0116
ARG 26
0.0110
SER 27
0.0104
GLU 28
0.0098
LEU 29
0.0098
LYS 30
0.0076
THR 31
0.0081
VAL 32
0.0099
ILE 33
0.0116
LEU 34
0.0111
ASP 35
0.0105
LYS 36
0.0084
ASN 37
0.0100
PRO 38
0.0054
ALA 39
0.0099
ALA 40
0.0123
GLY 41
0.0137
ALA 42
0.0218
LEU 43
0.0165
ALA 44
0.0133
ILE 45
0.0180
THR 46
0.0212
LYS 48
0.0250
ILE 49
0.0136
ALA 50
0.0084
ASN 51
0.0045
TYR 52
0.0063
PRO 53
0.0073
GLY 54
0.0099
VAL 55
0.0096
PRO 56
0.0076
GLY 57
0.0206
GLU 58
0.0349
MET 59
0.0283
SER 60
0.0173
GLY 61
0.0132
ASP 62
0.0138
LEU 64
0.0054
LEU 65
0.0078
GLU 66
0.0078
VAL 67
0.0143
MET 68
0.0119
ARG 69
0.0098
ASP 70
0.0141
GLN 71
0.0185
ALA 72
0.0142
VAL 73
0.0149
GLU 74
0.0177
PHE 75
0.0180
GLY 76
0.0151
THR 77
0.0115
VAL 78
0.0101
TYR 79
0.0109
ARG 80
0.0163
ARG 81
0.0136
ALA 82
0.0101
GLN 83
0.0087
VAL 84
0.0092
TYR 85
0.0092
GLY 86
0.0104
LEU 87
0.0118
ASP 88
0.0133
LEU 89
0.0117
SER 90
0.0129
GLU 91
0.0099
PRO 92
0.0071
VAL 93
0.0074
LYS 94
0.0044
LYS 95
0.0040
VAL 96
0.0055
TYR 97
0.0028
THR 98
0.0067
PRO 99
0.0074
GLU 100
0.0156
GLY 101
0.0126
ILE 102
0.0087
PHE 103
0.0117
THR 104
0.0130
GLY 105
0.0098
ARG 106
0.0063
ALA 107
0.0069
LEU 108
0.0055
VAL 109
0.0059
LEU 110
0.0052
ALA 111
0.0079
THR 112
0.0174
GLY 113
0.0165
ALA 114
0.0164
MET 115
0.0173
GLY 116
0.0253
ARG 117
0.0186
ILE 118
0.0141
ALA 119
0.0055
SER 120
0.0155
ILE 121
0.0170
PRO 122
0.0232
GLY 123
0.0205
GLU 124
0.0124
ALA 125
0.0190
GLU 126
0.0212
TYR 127
0.0168
LEU 128
0.0194
GLY 129
0.0190
ARG 130
0.0140
GLY 131
0.0114
VAL 132
0.0104
SER 133
0.0088
TYR 134
0.0065
ALA 136
0.0048
THR 137
0.0039
ASP 139
0.0040
GLY 140
0.0032
ALA 141
0.0053
PHE 142
0.0049
TYR 143
0.0025
ARG 144
0.0055
ASN 145
0.0071
ARG 146
0.0080
GLU 147
0.0066
VAL 148
0.0060
VAL 149
0.0060
VAL 150
0.0057
VAL 151
0.0045
GLY 152
0.0050
LEU 153
0.0056
ASN 154
0.0060
PRO 155
0.0056
GLU 156
0.0051
ALA 157
0.0026
VAL 158
0.0018
GLU 159
0.0035
GLU 160
0.0050
ALA 161
0.0041
GLN 162
0.0036
VAL 163
0.0081
LEU 164
0.0067
THR 165
0.0090
LYS 166
0.0111
PHE 167
0.0032
ALA 168
0.0039
SER 169
0.0064
THR 170
0.0089
VAL 171
0.0077
TRP 173
0.0044
ILE 174
0.0052
THR 175
0.0063
PRO 176
0.0075
LYS 177
0.0079
ASP 178
0.0123
PRO 179
0.0097
THR 181
0.0100
LEU 182
0.0125
ASP 183
0.0192
GLY 184
0.0102
ALA 186
0.0118
ASP 187
0.0118
GLU 188
0.0041
LEU 189
0.0031
LEU 190
0.0055
ALA 191
0.0046
PRO 193
0.0238
SER 194
0.0142
VAL 195
0.0100
LYS 196
0.0094
LEU 197
0.0041
TRP 198
0.0037
GLU 199
0.0052
LYS 200
0.0063
THR 201
0.0073
ARG 202
0.0113
LEU 203
0.0075
ILE 204
0.0076
ARG 205
0.0081
ILE 206
0.0065
LYS 207
0.0073
GLY 208
0.0084
GLU 209
0.0133
GLU 210
0.0295
ALA 211
0.0396
GLY 212
0.0268
VAL 213
0.0061
THR 214
0.0045
ALA 215
0.0042
VAL 216
0.0071
GLU 217
0.0082
VAL 218
0.0036
ARG 219
0.0043
PRO 221
0.0255
GLY 222
0.0197
GLU 223
0.0200
SER 224
0.0215
ASP 225
0.0137
SER 226
0.0104
GLN 227
0.0073
GLU 228
0.0090
LEU 229
0.0079
LEU 230
0.0066
ALA 231
0.0053
GLU 232
0.0042
GLY 233
0.0041
VAL 234
0.0035
PHE 235
0.0037
VAL 236
0.0034
TYR 237
0.0065
LEU 238
0.0112
GLN 239
0.0162
GLY 240
0.0209
SER 241
0.0220
LYS 242
0.0214
PRO 243
0.0210
ILE 244
0.0224
THR 245
0.0112
ASP 246
0.0104
PHE 247
0.0116
VAL 248
0.0120
ALA 249
0.0196
GLY 250
0.0199
GLN 251
0.0153
VAL 252
0.0197
GLU 253
0.0274
MET 254
0.0202
LYS 255
0.0186
PRO 256
0.0330
ASP 257
0.0293
GLY 258
0.0229
GLY 259
0.0127
VAL 260
0.0044
TRP 261
0.0083
VAL 262
0.0090
ASP 263
0.0166
GLU 264
0.0210
MET 265
0.0090
MET 266
0.0053
GLN 267
0.0071
THR 268
0.0075
SER 269
0.0236
VAL 270
0.0176
PRO 271
0.0175
GLY 272
0.0117
VAL 273
0.0044
TRP 274
0.0023
GLY 275
0.0038
ILE 276
0.0070
GLY 277
0.0113
ASP 278
0.0115
ILE 279
0.0110
ARG 280
0.0089
ASN 281
0.0132
THR 282
0.0071
PRO 283
0.0053
PHE 284
0.0065
LYS 285
0.0053
GLN 286
0.0049
ALA 287
0.0083
VAL 288
0.0093
VAL 289
0.0070
ALA 290
0.0085
ALA 291
0.0100
GLY 292
0.0086
ASP 293
0.0055
GLY 294
0.0075
CYS 295
0.0065
ILE 296
0.0028
ALA 297
0.0035
ALA 298
0.0054
MET 299
0.0044
ALA 300
0.0037
ILE 301
0.0065
ASP 302
0.0096
ARG 303
0.0094
PHE 304
0.0079
LEU 305
0.0108
ASN 306
0.0158
SER 307
0.0171
ARG 308
0.0121
LYS 309
0.0095
ALA 310
0.0132
ILE 311
0.0105
LYS 312
0.0031
PRO 313
0.0151
ASP 314
0.0100
TRP 315
0.0128
ALA 316
0.0069
GLU 2
0.0263
GLN 3
0.0162
PHE 4
0.0077
ASP 5
0.0183
PHE 6
0.0048
ASP 7
0.0033
VAL 8
0.0035
VAL 9
0.0045
ILE 10
0.0059
VAL 11
0.0058
GLY 12
0.0056
GLY 13
0.0055
GLY 14
0.0076
PRO 15
0.0081
ALA 16
0.0070
GLY 17
0.0073
CYS 18
0.0096
THR 19
0.0074
CYS 20
0.0071
ALA 21
0.0088
LEU 22
0.0093
TYR 23
0.0077
THR 24
0.0103
ALA 25
0.0122
ARG 26
0.0139
SER 27
0.0151
GLU 28
0.0196
LEU 29
0.0162
LYS 30
0.0048
THR 31
0.0020
VAL 32
0.0041
ILE 33
0.0052
LEU 34
0.0114
ASP 35
0.0098
LYS 36
0.0086
ASN 37
0.0075
PRO 38
0.0057
ALA 39
0.0061
ALA 40
0.0067
GLY 41
0.0081
ALA 42
0.0135
LEU 43
0.0095
ALA 44
0.0082
ILE 45
0.0144
THR 46
0.0250
LYS 48
0.0241
ILE 49
0.0146
ALA 50
0.0151
ASN 51
0.0127
TYR 52
0.0134
PRO 53
0.0153
GLY 54
0.0162
VAL 55
0.0154
PRO 56
0.0348
GLY 57
0.0217
GLU 58
0.0288
MET 59
0.0292
SER 60
0.0238
GLY 61
0.0147
ASP 62
0.0162
LEU 64
0.0061
LEU 65
0.0027
GLU 66
0.0070
VAL 67
0.0081
MET 68
0.0052
ARG 69
0.0055
ASP 70
0.0073
GLN 71
0.0065
ALA 72
0.0068
VAL 73
0.0095
GLU 74
0.0095
PHE 75
0.0092
GLY 76
0.0047
THR 77
0.0056
VAL 78
0.0066
TYR 79
0.0078
ARG 80
0.0164
ARG 81
0.0128
ALA 82
0.0168
GLN 83
0.0187
VAL 84
0.0164
TYR 85
0.0120
GLY 86
0.0087
LEU 87
0.0113
ASP 88
0.0188
LEU 89
0.0172
SER 90
0.0173
GLU 91
0.0208
PRO 92
0.0153
VAL 93
0.0172
LYS 94
0.0166
LYS 95
0.0188
VAL 96
0.0101
TYR 97
0.0084
THR 98
0.0163
PRO 99
0.0240
GLU 100
0.0205
GLY 101
0.0149
ILE 102
0.0069
PHE 103
0.0057
THR 104
0.0129
GLY 105
0.0100
ARG 106
0.0063
ALA 107
0.0085
LEU 108
0.0047
VAL 109
0.0040
LEU 110
0.0022
ALA 111
0.0037
THR 112
0.0066
GLY 113
0.0070
ALA 114
0.0079
MET 115
0.0093
GLY 116
0.0091
ARG 117
0.0109
ILE 118
0.0105
ALA 119
0.0141
SER 120
0.0183
ILE 121
0.0161
PRO 122
0.0135
GLY 123
0.0058
GLU 124
0.0030
ALA 125
0.0082
GLU 126
0.0110
TYR 127
0.0117
LEU 128
0.0129
GLY 129
0.0177
ARG 130
0.0165
GLY 131
0.0168
VAL 132
0.0130
SER 133
0.0104
TYR 134
0.0066
ALA 136
0.0068
THR 137
0.0066
ASP 139
0.0131
GLY 140
0.0100
ALA 141
0.0216
PHE 142
0.0253
TYR 143
0.0080
ARG 144
0.0157
ASN 145
0.0123
ARG 146
0.0037
GLU 147
0.0153
VAL 148
0.0114
VAL 149
0.0093
VAL 150
0.0050
VAL 151
0.0052
GLY 152
0.0059
LEU 153
0.0065
ASN 154
0.0061
PRO 155
0.0058
GLU 156
0.0056
ALA 157
0.0037
VAL 158
0.0037
GLU 159
0.0095
GLU 160
0.0074
ALA 161
0.0088
GLN 162
0.0094
VAL 163
0.0054
LEU 164
0.0075
THR 165
0.0145
LYS 166
0.0139
PHE 167
0.0126
ALA 168
0.0088
SER 169
0.0137
THR 170
0.0199
VAL 171
0.0121
TRP 173
0.0039
ILE 174
0.0051
THR 175
0.0056
PRO 176
0.0079
LYS 177
0.0007
ASP 178
0.0109
PRO 179
0.0024
THR 181
0.0193
LEU 182
0.0065
ASP 183
0.0158
GLY 184
0.0077
ALA 186
0.0108
ASP 187
0.0109
GLU 188
0.0104
LEU 189
0.0102
LEU 190
0.0097
ALA 191
0.0221
PRO 193
0.0205
SER 194
0.0179
VAL 195
0.0149
LYS 196
0.0154
LEU 197
0.0050
TRP 198
0.0069
GLU 199
0.0081
LYS 200
0.0135
THR 201
0.0129
ARG 202
0.0125
LEU 203
0.0133
ILE 204
0.0112
ARG 205
0.0124
ILE 206
0.0025
LYS 207
0.0048
GLY 208
0.0138
GLU 209
0.0083
GLU 210
0.0230
ALA 211
0.0145
GLY 212
0.0134
VAL 213
0.0111
THR 214
0.0116
ALA 215
0.0081
VAL 216
0.0062
GLU 217
0.0093
VAL 218
0.0092
ARG 219
0.0063
PRO 221
0.0121
GLY 222
0.0102
GLU 223
0.0117
SER 224
0.0124
ASP 225
0.0083
SER 226
0.0038
GLN 227
0.0031
GLU 228
0.0062
LEU 229
0.0132
LEU 230
0.0144
ALA 231
0.0140
GLU 232
0.0147
GLY 233
0.0163
VAL 234
0.0122
PHE 235
0.0083
VAL 236
0.0052
TYR 237
0.0035
LEU 238
0.0097
GLN 239
0.0122
GLY 240
0.0078
SER 241
0.0115
LYS 242
0.0112
PRO 243
0.0088
ILE 244
0.0106
THR 245
0.0086
ASP 246
0.0093
PHE 247
0.0109
VAL 248
0.0080
ALA 249
0.0108
GLY 250
0.0092
GLN 251
0.0084
VAL 252
0.0083
GLU 253
0.0076
MET 254
0.0050
LYS 255
0.0107
PRO 256
0.0190
ASP 257
0.0173
GLY 258
0.0127
GLY 259
0.0067
VAL 260
0.0038
TRP 261
0.0070
VAL 262
0.0060
ASP 263
0.0069
GLU 264
0.0056
MET 265
0.0059
MET 266
0.0058
GLN 267
0.0062
THR 268
0.0068
SER 269
0.0083
VAL 270
0.0075
PRO 271
0.0062
GLY 272
0.0074
VAL 273
0.0058
TRP 274
0.0042
GLY 275
0.0028
ILE 276
0.0015
GLY 277
0.0038
ASP 278
0.0039
ILE 279
0.0044
ARG 280
0.0032
ASN 281
0.0060
THR 282
0.0058
PRO 283
0.0060
PHE 284
0.0076
LYS 285
0.0034
GLN 286
0.0036
ALA 287
0.0047
VAL 288
0.0073
VAL 289
0.0070
ALA 290
0.0070
ALA 291
0.0071
GLY 292
0.0065
ASP 293
0.0060
GLY 294
0.0079
CYS 295
0.0070
ILE 296
0.0047
ALA 297
0.0103
ALA 298
0.0133
MET 299
0.0123
ALA 300
0.0105
ILE 301
0.0148
ASP 302
0.0184
ARG 303
0.0181
PHE 304
0.0139
LEU 305
0.0111
ASN 306
0.0143
SER 307
0.0181
ARG 308
0.0232
LYS 309
0.0283
ALA 310
0.0262
ILE 311
0.0272
LYS 312
0.0209
PRO 313
0.0126
ASP 314
0.0112
TRP 315
0.0129
ALA 316
0.0199
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.