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 = 0.0418
GLU 2
0.0193
GLN 3
0.0209
PHE 4
0.0142
ASP 5
0.0087
PHE 6
0.0084
ASP 7
0.0097
VAL 8
0.0057
VAL 9
0.0029
ILE 10
0.0044
VAL 11
0.0083
GLY 12
0.0093
GLY 13
0.0106
GLY 14
0.0098
PRO 15
0.0082
ALA 16
0.0055
GLY 17
0.0055
CYS 18
0.0070
THR 19
0.0051
CYS 20
0.0031
ALA 21
0.0056
LEU 22
0.0073
TYR 23
0.0074
THR 24
0.0091
ALA 25
0.0114
ARG 26
0.0120
SER 27
0.0141
GLU 28
0.0166
LEU 29
0.0158
LYS 30
0.0138
THR 31
0.0098
VAL 32
0.0088
ILE 33
0.0087
LEU 34
0.0112
ASP 35
0.0097
LYS 36
0.0094
ASN 37
0.0075
PRO 38
0.0088
ALA 39
0.0077
ALA 40
0.0085
GLY 41
0.0087
ALA 42
0.0102
LEU 43
0.0100
ALA 44
0.0110
ILE 45
0.0121
THR 46
0.0127
LYS 48
0.0126
ILE 49
0.0113
ALA 50
0.0099
ASN 51
0.0090
TYR 52
0.0100
PRO 53
0.0094
GLY 54
0.0099
VAL 55
0.0106
PRO 56
0.0099
GLY 57
0.0104
GLU 58
0.0120
MET 59
0.0128
SER 60
0.0137
GLY 61
0.0121
ASP 62
0.0132
LEU 64
0.0124
LEU 65
0.0114
GLU 66
0.0131
VAL 67
0.0124
MET 68
0.0100
ARG 69
0.0106
ASP 70
0.0126
GLN 71
0.0110
ALA 72
0.0096
VAL 73
0.0128
GLU 74
0.0147
PHE 75
0.0131
GLY 76
0.0137
THR 77
0.0106
VAL 78
0.0111
TYR 79
0.0112
ARG 80
0.0113
ARG 81
0.0104
ALA 82
0.0126
GLN 83
0.0129
VAL 84
0.0179
TYR 85
0.0215
GLY 86
0.0183
LEU 87
0.0136
ASP 88
0.0157
LEU 89
0.0159
SER 90
0.0189
GLU 91
0.0159
PRO 92
0.0160
VAL 93
0.0088
LYS 94
0.0081
LYS 95
0.0088
VAL 96
0.0123
TYR 97
0.0173
THR 98
0.0195
PRO 99
0.0242
GLU 100
0.0230
GLY 101
0.0210
ILE 102
0.0167
PHE 103
0.0117
THR 104
0.0042
GLY 105
0.0017
ARG 106
0.0082
ALA 107
0.0079
LEU 108
0.0049
VAL 109
0.0045
LEU 110
0.0091
ALA 111
0.0087
THR 112
0.0119
GLY 113
0.0102
ALA 114
0.0088
MET 115
0.0085
GLY 116
0.0054
ARG 117
0.0047
ILE 118
0.0032
ALA 119
0.0044
SER 120
0.0098
ILE 121
0.0088
PRO 122
0.0095
GLY 123
0.0116
GLU 124
0.0109
ALA 125
0.0145
GLU 126
0.0152
TYR 127
0.0145
LEU 128
0.0164
GLY 129
0.0190
ARG 130
0.0169
GLY 131
0.0134
VAL 132
0.0108
SER 133
0.0132
TYR 134
0.0147
ALA 136
0.0131
THR 137
0.0095
ASP 139
0.0133
GLY 140
0.0120
ALA 141
0.0131
PHE 142
0.0121
TYR 143
0.0098
ARG 144
0.0088
ASN 145
0.0064
ARG 146
0.0066
GLU 147
0.0045
VAL 148
0.0070
VAL 149
0.0082
VAL 150
0.0112
VAL 151
0.0126
GLY 152
0.0154
LEU 153
0.0161
ASN 154
0.0165
PRO 155
0.0115
GLU 156
0.0121
ALA 157
0.0136
VAL 158
0.0123
GLU 159
0.0104
GLU 160
0.0108
ALA 161
0.0114
GLN 162
0.0105
VAL 163
0.0115
LEU 164
0.0102
THR 165
0.0096
LYS 166
0.0097
PHE 167
0.0092
ALA 168
0.0070
SER 169
0.0053
THR 170
0.0062
VAL 171
0.0085
TRP 173
0.0104
ILE 174
0.0131
THR 175
0.0183
PRO 176
0.0226
LYS 177
0.0283
ASP 178
0.0298
PRO 179
0.0265
THR 181
0.0379
LEU 182
0.0348
ASP 183
0.0418
GLY 184
0.0366
ALA 186
0.0247
ASP 187
0.0257
GLU 188
0.0194
LEU 189
0.0146
LEU 190
0.0205
ALA 191
0.0206
PRO 193
0.0142
SER 194
0.0107
VAL 195
0.0125
LYS 196
0.0116
LEU 197
0.0146
TRP 198
0.0119
GLU 199
0.0172
LYS 200
0.0185
THR 201
0.0070
ARG 202
0.0103
LEU 203
0.0100
ILE 204
0.0133
ARG 205
0.0105
ILE 206
0.0108
LYS 207
0.0112
GLY 208
0.0120
GLU 209
0.0172
GLU 210
0.0220
ALA 211
0.0209
GLY 212
0.0167
VAL 213
0.0112
THR 214
0.0083
ALA 215
0.0066
VAL 216
0.0061
GLU 217
0.0078
VAL 218
0.0061
ARG 219
0.0086
PRO 221
0.0119
GLY 222
0.0255
GLU 223
0.0273
SER 224
0.0320
ASP 225
0.0202
SER 226
0.0153
GLN 227
0.0107
GLU 228
0.0079
LEU 229
0.0025
LEU 230
0.0026
ALA 231
0.0051
GLU 232
0.0086
GLY 233
0.0096
VAL 234
0.0094
PHE 235
0.0114
VAL 236
0.0120
TYR 237
0.0107
LEU 238
0.0080
GLN 239
0.0056
GLY 240
0.0032
SER 241
0.0075
LYS 242
0.0093
PRO 243
0.0115
ILE 244
0.0136
THR 245
0.0216
ASP 246
0.0261
PHE 247
0.0231
VAL 248
0.0216
ALA 249
0.0281
GLY 250
0.0298
GLN 251
0.0251
VAL 252
0.0253
GLU 253
0.0281
MET 254
0.0268
LYS 255
0.0265
PRO 256
0.0303
ASP 257
0.0226
GLY 258
0.0240
GLY 259
0.0194
VAL 260
0.0185
TRP 261
0.0210
VAL 262
0.0183
ASP 263
0.0197
GLU 264
0.0187
MET 265
0.0147
MET 266
0.0121
GLN 267
0.0146
THR 268
0.0180
SER 269
0.0256
VAL 270
0.0220
PRO 271
0.0202
GLY 272
0.0139
VAL 273
0.0116
TRP 274
0.0097
GLY 275
0.0111
ILE 276
0.0078
GLY 277
0.0077
ASP 278
0.0116
ILE 279
0.0130
ARG 280
0.0123
ASN 281
0.0130
THR 282
0.0103
PRO 283
0.0107
PHE 284
0.0108
LYS 285
0.0104
GLN 286
0.0100
ALA 287
0.0105
VAL 288
0.0088
VAL 289
0.0072
ALA 290
0.0073
ALA 291
0.0063
GLY 292
0.0042
ASP 293
0.0034
GLY 294
0.0013
CYS 295
0.0038
ILE 296
0.0056
ALA 297
0.0069
ALA 298
0.0075
MET 299
0.0111
ALA 300
0.0127
ILE 301
0.0124
ASP 302
0.0164
ARG 303
0.0204
PHE 304
0.0188
LEU 305
0.0188
ASN 306
0.0243
SER 307
0.0284
ARG 308
0.0242
LYS 309
0.0258
ALA 310
0.0359
ILE 311
0.0341
LYS 312
0.0230
PRO 313
0.0231
ASP 314
0.0031
TRP 315
0.0174
ALA 316
0.0228
GLU 2
0.0190
GLN 3
0.0169
PHE 4
0.0120
ASP 5
0.0116
PHE 6
0.0076
ASP 7
0.0078
VAL 8
0.0044
VAL 9
0.0026
ILE 10
0.0054
VAL 11
0.0081
GLY 12
0.0109
GLY 13
0.0114
GLY 14
0.0106
PRO 15
0.0104
ALA 16
0.0100
GLY 17
0.0086
CYS 18
0.0084
THR 19
0.0088
CYS 20
0.0074
ALA 21
0.0053
LEU 22
0.0060
TYR 23
0.0062
THR 24
0.0045
ALA 25
0.0026
ARG 26
0.0037
SER 27
0.0053
GLU 28
0.0048
LEU 29
0.0053
LYS 30
0.0069
THR 31
0.0030
VAL 32
0.0043
ILE 33
0.0067
LEU 34
0.0090
ASP 35
0.0129
LYS 36
0.0157
ASN 37
0.0192
PRO 38
0.0168
ALA 39
0.0192
ALA 40
0.0198
GLY 41
0.0182
ALA 42
0.0161
LEU 43
0.0137
ALA 44
0.0134
ILE 45
0.0150
THR 46
0.0096
LYS 48
0.0080
ILE 49
0.0068
ALA 50
0.0080
ASN 51
0.0068
TYR 52
0.0079
PRO 53
0.0083
GLY 54
0.0097
VAL 55
0.0100
PRO 56
0.0128
GLY 57
0.0137
GLU 58
0.0121
MET 59
0.0093
SER 60
0.0084
GLY 61
0.0103
ASP 62
0.0109
LEU 64
0.0111
LEU 65
0.0114
GLU 66
0.0106
VAL 67
0.0097
MET 68
0.0100
ARG 69
0.0091
ASP 70
0.0081
GLN 71
0.0073
ALA 72
0.0062
VAL 73
0.0062
GLU 74
0.0056
PHE 75
0.0033
GLY 76
0.0047
THR 77
0.0043
VAL 78
0.0069
TYR 79
0.0090
ARG 80
0.0129
ARG 81
0.0159
ALA 82
0.0141
GLN 83
0.0152
VAL 84
0.0113
TYR 85
0.0119
GLY 86
0.0080
LEU 87
0.0062
ASP 88
0.0077
LEU 89
0.0113
SER 90
0.0157
GLU 91
0.0165
PRO 92
0.0162
VAL 93
0.0125
LYS 94
0.0082
LYS 95
0.0051
VAL 96
0.0033
TYR 97
0.0064
THR 98
0.0115
PRO 99
0.0167
GLU 100
0.0162
GLY 101
0.0131
ILE 102
0.0084
PHE 103
0.0069
THR 104
0.0069
GLY 105
0.0068
ARG 106
0.0100
ALA 107
0.0084
LEU 108
0.0064
VAL 109
0.0077
LEU 110
0.0099
ALA 111
0.0112
THR 112
0.0125
GLY 113
0.0121
ALA 114
0.0113
MET 115
0.0109
GLY 116
0.0004
ARG 117
0.0005
ILE 118
0.0008
ALA 119
0.0010
SER 120
0.0058
ILE 121
0.0068
PRO 122
0.0083
GLY 123
0.0090
GLU 124
0.0070
ALA 125
0.0081
GLU 126
0.0096
TYR 127
0.0092
LEU 128
0.0070
GLY 129
0.0092
ARG 130
0.0097
GLY 131
0.0076
VAL 132
0.0065
SER 133
0.0063
TYR 134
0.0056
ALA 136
0.0049
THR 137
0.0056
ASP 139
0.0050
GLY 140
0.0049
ALA 141
0.0050
PHE 142
0.0049
TYR 143
0.0054
ARG 144
0.0050
ASN 145
0.0046
ARG 146
0.0051
GLU 147
0.0054
VAL 148
0.0055
VAL 149
0.0056
VAL 150
0.0054
VAL 151
0.0062
GLY 152
0.0059
LEU 153
0.0065
ASN 154
0.0056
PRO 155
0.0049
GLU 156
0.0031
ALA 157
0.0046
VAL 158
0.0059
GLU 159
0.0048
GLU 160
0.0048
ALA 161
0.0046
GLN 162
0.0044
VAL 163
0.0059
LEU 164
0.0050
THR 165
0.0037
LYS 166
0.0071
PHE 167
0.0048
ALA 168
0.0042
SER 169
0.0044
THR 170
0.0036
VAL 171
0.0042
TRP 173
0.0059
ILE 174
0.0067
THR 175
0.0073
PRO 176
0.0084
LYS 177
0.0108
ASP 178
0.0101
PRO 179
0.0106
THR 181
0.0199
LEU 182
0.0235
ASP 183
0.0242
GLY 184
0.0223
ALA 186
0.0127
ASP 187
0.0141
GLU 188
0.0130
LEU 189
0.0083
LEU 190
0.0089
ALA 191
0.0103
PRO 193
0.0065
SER 194
0.0047
VAL 195
0.0045
LYS 196
0.0043
LEU 197
0.0051
TRP 198
0.0058
GLU 199
0.0062
LYS 200
0.0078
THR 201
0.0085
ARG 202
0.0093
LEU 203
0.0089
ILE 204
0.0095
ARG 205
0.0089
ILE 206
0.0092
LYS 207
0.0098
GLY 208
0.0103
GLU 209
0.0139
GLU 210
0.0160
ALA 211
0.0147
GLY 212
0.0112
VAL 213
0.0092
THR 214
0.0088
ALA 215
0.0087
VAL 216
0.0085
GLU 217
0.0093
VAL 218
0.0099
ARG 219
0.0113
PRO 221
0.0154
GLY 222
0.0172
GLU 223
0.0157
SER 224
0.0161
ASP 225
0.0132
SER 226
0.0121
GLN 227
0.0101
GLU 228
0.0086
LEU 229
0.0075
LEU 230
0.0074
ALA 231
0.0071
GLU 232
0.0075
GLY 233
0.0065
VAL 234
0.0057
PHE 235
0.0050
VAL 236
0.0043
TYR 237
0.0031
LEU 238
0.0025
GLN 239
0.0019
GLY 240
0.0025
SER 241
0.0069
LYS 242
0.0096
PRO 243
0.0119
ILE 244
0.0143
THR 245
0.0153
ASP 246
0.0157
PHE 247
0.0132
VAL 248
0.0132
ALA 249
0.0145
GLY 250
0.0171
GLN 251
0.0149
VAL 252
0.0161
GLU 253
0.0157
MET 254
0.0168
LYS 255
0.0182
PRO 256
0.0205
ASP 257
0.0166
GLY 258
0.0159
GLY 259
0.0149
VAL 260
0.0140
TRP 261
0.0163
VAL 262
0.0150
ASP 263
0.0157
GLU 264
0.0151
MET 265
0.0138
MET 266
0.0133
GLN 267
0.0132
THR 268
0.0144
SER 269
0.0181
VAL 270
0.0152
PRO 271
0.0152
GLY 272
0.0120
VAL 273
0.0102
TRP 274
0.0107
GLY 275
0.0122
ILE 276
0.0126
GLY 277
0.0122
ASP 278
0.0130
ILE 279
0.0129
ARG 280
0.0132
ASN 281
0.0121
THR 282
0.0070
PRO 283
0.0012
PHE 284
0.0002
LYS 285
0.0050
GLN 286
0.0054
ALA 287
0.0078
VAL 288
0.0076
VAL 289
0.0086
ALA 290
0.0092
ALA 291
0.0100
GLY 292
0.0098
ASP 293
0.0109
GLY 294
0.0088
CYS 295
0.0090
ILE 296
0.0101
ALA 297
0.0102
ALA 298
0.0078
MET 299
0.0094
ALA 300
0.0114
ILE 301
0.0100
ASP 302
0.0094
ARG 303
0.0129
PHE 304
0.0135
LEU 305
0.0125
ASN 306
0.0146
SER 307
0.0179
ARG 308
0.0168
LYS 309
0.0178
ALA 310
0.0161
ILE 311
0.0144
LYS 312
0.0108
PRO 313
0.0086
ASP 314
0.0084
TRP 315
0.0100
ALA 316
0.0110
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.