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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0457
LEU 8
0.0348
ALA 9
0.0210
VAL 10
0.0114
ILE 11
0.0024
LYS 12
0.0022
VAL 13
0.0039
VAL 14
0.0055
GLY 15
0.0062
ILE 16
0.0060
GLY 17
0.0073
GLY 18
0.0073
GLY 19
0.0093
GLY 20
0.0128
VAL 21
0.0121
ASN 22
0.0145
ALA 23
0.0160
VAL 24
0.0154
ASN 25
0.0167
ARG 26
0.0141
MET 27
0.0150
ILE 28
0.0154
GLU 29
0.0178
GLN 30
0.0171
GLY 31
0.0150
LEU 32
0.0116
LYS 33
0.0075
GLY 34
0.0028
VAL 35
0.0051
GLU 36
0.0045
PHE 37
0.0068
ILE 38
0.0061
ALA 39
0.0071
ILE 40
0.0081
ASN 41
0.0156
THR 42
0.0176
ASP 43
0.0140
ALA 44
0.0097
GLN 45
0.0242
ALA 46
0.0296
LEU 47
0.0172
LEU 48
0.0271
MET 49
0.0396
SER 50
0.0199
ASP 51
0.0174
ALA 52
0.0122
ASP 53
0.0079
VAL 54
0.0073
LYS 55
0.0076
LEU 56
0.0102
ASP 57
0.0115
VAL 58
0.0160
GLY 59
0.0223
ARG 60
0.0185
ASP 61
0.0278
SER 62
0.0310
THR 63
0.0266
GLY 69
0.0230
ALA 70
0.0193
ASP 71
0.0143
PRO 72
0.0124
GLU 73
0.0121
VAL 74
0.0125
GLY 75
0.0122
ARG 76
0.0124
LYS 77
0.0134
ALA 78
0.0143
ALA 79
0.0118
GLU 80
0.0128
ASP 81
0.0156
ALA 82
0.0141
LYS 83
0.0111
ASP 84
0.0105
GLU 85
0.0114
ILE 86
0.0100
GLU 87
0.0065
GLU 88
0.0084
LEU 89
0.0096
LEU 90
0.0067
ARG 91
0.0058
GLY 92
0.0049
ALA 93
0.0047
ASP 94
0.0067
MET 95
0.0039
VAL 96
0.0028
PHE 97
0.0020
VAL 98
0.0018
THR 99
0.0086
ALA 100
0.0062
GLY 101
0.0057
GLU 102
0.0155
GLY 103
0.0141
GLY 104
0.0157
GLY 105
0.0114
THR 106
0.0102
GLY 107
0.0100
THR 108
0.0116
GLY 109
0.0093
GLY 110
0.0087
ALA 111
0.0089
PRO 112
0.0086
VAL 113
0.0074
VAL 114
0.0072
ALA 115
0.0068
SER 116
0.0052
ILE 117
0.0051
ALA 118
0.0056
ARG 119
0.0051
LYS 120
0.0038
LEU 121
0.0034
GLY 122
0.0042
ALA 123
0.0062
LEU 124
0.0070
THR 125
0.0053
VAL 126
0.0042
GLY 127
0.0027
VAL 128
0.0022
VAL 129
0.0085
THR 130
0.0086
ARG 131
0.0101
PRO 132
0.0163
PHE 133
0.0152
SER 134
0.0193
PHE 135
0.0286
GLU 136
0.0286
GLY 137
0.0360
LYS 138
0.0437
ARG 139
0.0389
ARG 140
0.0206
SER 141
0.0103
ASN 142
0.0114
GLN 143
0.0139
ALA 144
0.0121
GLU 145
0.0108
ASN 146
0.0123
GLY 147
0.0126
ILE 148
0.0123
ALA 149
0.0121
ALA 150
0.0111
LEU 151
0.0111
ARG 152
0.0109
GLU 153
0.0104
SER 154
0.0089
CYS 155
0.0080
ASP 156
0.0086
THR 157
0.0081
LEU 158
0.0068
ILE 159
0.0058
VAL 160
0.0054
ILE 161
0.0043
PRO 162
0.0096
ASN 163
0.0107
ASP 164
0.0107
ARG 165
0.0113
LEU 166
0.0160
LEU 167
0.0151
GLN 168
0.0227
MET 169
0.0332
GLY 170
0.0457
VAL 174
0.0291
SER 175
0.0223
LEU 176
0.0144
MET 177
0.0143
ASP 178
0.0187
ALA 179
0.0160
PHE 180
0.0096
ARG 181
0.0063
SER 182
0.0114
ALA 183
0.0112
ASP 184
0.0103
GLU 185
0.0114
VAL 186
0.0080
LEU 187
0.0086
LEU 188
0.0104
ASN 189
0.0071
GLY 190
0.0072
VAL 191
0.0066
GLN 192
0.0086
GLY 193
0.0108
ILE 194
0.0093
THR 195
0.0095
ASP 196
0.0081
LEU 197
0.0102
ILE 198
0.0104
THR 199
0.0071
THR 200
0.0069
PRO 201
0.0092
GLY 202
0.0073
LEU 203
0.0095
ILE 204
0.0119
ASN 205
0.0131
VAL 206
0.0154
ASP 207
0.0185
PHE 208
0.0168
ALA 209
0.0202
ASP 210
0.0180
VAL 211
0.0157
LYS 212
0.0159
GLY 213
0.0177
ILE 214
0.0153
MET 215
0.0138
SER 216
0.0171
GLY 217
0.0171
ALA 218
0.0161
GLY 219
0.0133
THR 220
0.0102
ALA 221
0.0078
LEU 222
0.0046
MET 223
0.0025
GLY 224
0.0031
ILE 225
0.0048
GLY 226
0.0051
SER 227
0.0056
ALA 228
0.0067
ARG 229
0.0047
GLY 230
0.0042
GLU 231
0.0125
GLY 232
0.0099
ARG 233
0.0035
SER 234
0.0035
LEU 235
0.0027
LYS 236
0.0025
ALA 237
0.0032
ALA 238
0.0032
GLU 239
0.0023
ILE 240
0.0017
ALA 241
0.0017
ILE 242
0.0040
ASN 243
0.0040
SER 244
0.0043
PRO 245
0.0059
LEU 246
0.0078
LEU 247
0.0082
GLU 248
0.0084
ALA 249
0.0170
SER 250
0.0176
MET 251
0.0137
GLU 252
0.0186
GLY 253
0.0147
ALA 254
0.0100
GLN 255
0.0085
GLY 256
0.0113
VAL 257
0.0096
LEU 258
0.0110
MET 259
0.0095
SER 260
0.0094
ILE 261
0.0098
ALA 262
0.0078
GLY 263
0.0047
GLY 264
0.0063
SER 265
0.0083
ASP 266
0.0088
LEU 267
0.0014
GLY 268
0.0049
LEU 269
0.0082
PHE 270
0.0066
GLU 271
0.0035
ILE 272
0.0071
ASN 273
0.0074
GLU 274
0.0050
ALA 275
0.0049
ALA 276
0.0062
SER 277
0.0059
LEU 278
0.0039
VAL 279
0.0065
GLN 280
0.0110
ASP 281
0.0196
ALA 282
0.0205
ALA 283
0.0156
HIS 284
0.0162
PRO 285
0.0352
ASP 286
0.0295
ALA 287
0.0143
ASN 288
0.0069
ILE 289
0.0081
ILE 290
0.0122
PHE 291
0.0118
GLY 292
0.0126
THR 293
0.0104
VAL 294
0.0089
ILE 295
0.0037
ASP 296
0.0076
ASP 297
0.0139
SER 298
0.0205
LEU 299
0.0164
GLY 300
0.0158
ASP 301
0.0111
GLU 302
0.0091
VAL 303
0.0061
ARG 304
0.0081
VAL 305
0.0088
THR 306
0.0065
VAL 307
0.0061
ILE 308
0.0066
ALA 309
0.0094
ALA 310
0.0142
GLY 311
0.0191
PHE 312
0.0247
ASN 6
0.0094
TYR 7
0.0061
LEU 8
0.0214
ALA 9
0.0240
VAL 10
0.0191
ILE 11
0.0160
LYS 12
0.0131
VAL 13
0.0109
VAL 14
0.0075
GLY 15
0.0084
ILE 16
0.0074
GLY 17
0.0072
GLY 18
0.0080
GLY 19
0.0098
GLY 20
0.0104
VAL 21
0.0105
ASN 22
0.0120
ALA 23
0.0144
VAL 24
0.0146
ASN 25
0.0161
ARG 26
0.0188
MET 27
0.0200
ILE 28
0.0202
GLU 29
0.0239
GLN 30
0.0248
GLY 31
0.0208
LEU 32
0.0161
LYS 33
0.0085
GLY 34
0.0065
VAL 35
0.0082
GLU 36
0.0068
PHE 37
0.0071
ILE 38
0.0061
ALA 39
0.0118
ILE 40
0.0114
ASN 41
0.0114
THR 42
0.0156
ASP 43
0.0163
ALA 44
0.0197
GLN 45
0.0202
ALA 46
0.0173
LEU 47
0.0148
LEU 48
0.0100
MET 49
0.0124
SER 50
0.0123
ASP 51
0.0166
ALA 52
0.0112
ASP 53
0.0084
VAL 54
0.0081
LYS 55
0.0086
LEU 56
0.0095
ASP 57
0.0171
VAL 58
0.0138
GLY 59
0.0150
ARG 60
0.0343
ALA 70
0.0093
ASP 71
0.0111
PRO 72
0.0086
GLU 73
0.0128
VAL 74
0.0089
GLY 75
0.0052
ARG 76
0.0077
LYS 77
0.0094
ALA 78
0.0070
ALA 79
0.0120
GLU 80
0.0155
ASP 81
0.0183
ALA 82
0.0185
LYS 83
0.0177
ASP 84
0.0243
GLU 85
0.0233
ILE 86
0.0184
GLU 87
0.0186
GLU 88
0.0219
LEU 89
0.0207
LEU 90
0.0191
ARG 91
0.0198
GLY 92
0.0250
ALA 93
0.0240
ASP 94
0.0207
MET 95
0.0185
VAL 96
0.0144
PHE 97
0.0067
VAL 98
0.0047
THR 99
0.0057
ALA 100
0.0077
GLY 101
0.0105
GLU 102
0.0126
GLY 103
0.0115
GLY 104
0.0087
GLY 105
0.0055
THR 106
0.0057
GLY 107
0.0051
THR 108
0.0074
GLY 109
0.0062
GLY 110
0.0077
ALA 111
0.0070
PRO 112
0.0052
VAL 113
0.0066
VAL 114
0.0088
ALA 115
0.0087
SER 116
0.0043
ILE 117
0.0080
ALA 118
0.0122
ARG 119
0.0104
LYS 120
0.0066
LEU 121
0.0126
GLY 122
0.0148
ALA 123
0.0186
LEU 124
0.0175
THR 125
0.0128
VAL 126
0.0116
GLY 127
0.0069
VAL 128
0.0061
VAL 129
0.0054
THR 130
0.0208
ARG 131
0.0209
PRO 132
0.0206
PHE 133
0.0281
SER 134
0.0320
PHE 135
0.0279
GLU 136
0.0232
GLY 137
0.0274
LYS 138
0.0284
ARG 139
0.0356
ARG 140
0.0313
GLN 143
0.0133
ALA 144
0.0166
GLU 145
0.0135
ASN 146
0.0072
GLY 147
0.0084
ILE 148
0.0091
ALA 149
0.0086
ALA 150
0.0054
LEU 151
0.0064
ARG 152
0.0117
GLU 153
0.0105
SER 154
0.0089
CYS 155
0.0117
ASP 156
0.0162
THR 157
0.0165
LEU 158
0.0104
ILE 159
0.0093
VAL 160
0.0061
ILE 161
0.0214
PRO 162
0.0214
ASN 163
0.0214
ASP 164
0.0264
ARG 165
0.0264
LEU 166
0.0241
LEU 167
0.0264
GLN 168
0.0275
MET 169
0.0229
GLY 170
0.0223
ASP 171
0.0207
ALA 172
0.0188
ALA 173
0.0356
VAL 174
0.0361
SER 175
0.0266
LEU 176
0.0146
MET 177
0.0066
ASP 178
0.0068
ALA 179
0.0160
PHE 180
0.0144
ARG 181
0.0135
SER 182
0.0155
ALA 183
0.0181
ASP 184
0.0182
GLU 185
0.0163
VAL 186
0.0167
LEU 187
0.0143
LEU 188
0.0148
ASN 189
0.0126
GLY 190
0.0124
VAL 191
0.0115
GLN 192
0.0117
GLY 193
0.0157
ILE 194
0.0131
THR 195
0.0126
ASP 196
0.0144
LEU 197
0.0181
ILE 198
0.0163
THR 199
0.0154
THR 200
0.0205
PRO 201
0.0187
GLY 202
0.0153
LEU 203
0.0167
ILE 204
0.0191
ASN 205
0.0227
VAL 206
0.0232
ASP 207
0.0271
PHE 208
0.0240
ALA 209
0.0266
ASP 210
0.0268
VAL 211
0.0239
LYS 212
0.0217
GLY 213
0.0230
ILE 214
0.0221
MET 215
0.0215
SER 216
0.0222
GLY 217
0.0214
ALA 218
0.0236
GLY 219
0.0193
THR 220
0.0139
ALA 221
0.0092
LEU 222
0.0081
MET 223
0.0101
GLY 224
0.0070
ILE 225
0.0062
GLY 226
0.0071
SER 227
0.0113
ALA 228
0.0108
ARG 229
0.0102
GLY 230
0.0109
GLU 231
0.0113
GLY 232
0.0109
ARG 233
0.0069
SER 234
0.0078
LEU 235
0.0080
LYS 236
0.0095
ALA 237
0.0077
ALA 238
0.0064
GLU 239
0.0060
ILE 240
0.0063
ALA 241
0.0075
ILE 242
0.0124
ASN 243
0.0122
SER 244
0.0139
PRO 245
0.0160
LEU 246
0.0183
LEU 247
0.0166
GLU 248
0.0132
ALA 249
0.0111
SER 250
0.0148
MET 251
0.0181
GLU 252
0.0191
GLY 253
0.0166
ALA 254
0.0167
GLN 255
0.0144
GLY 256
0.0126
VAL 257
0.0090
LEU 258
0.0110
MET 259
0.0110
SER 260
0.0150
ILE 261
0.0135
ALA 262
0.0124
GLY 263
0.0150
GLY 264
0.0123
SER 265
0.0091
ASP 266
0.0075
LEU 267
0.0042
GLY 268
0.0049
LEU 269
0.0139
PHE 270
0.0121
GLU 271
0.0057
ILE 272
0.0109
ASN 273
0.0130
GLU 274
0.0079
ALA 275
0.0062
ALA 276
0.0087
SER 277
0.0065
LEU 278
0.0068
VAL 279
0.0077
GLN 280
0.0069
ASP 281
0.0194
ALA 282
0.0214
ALA 283
0.0208
HIS 284
0.0240
PRO 285
0.0295
ASP 286
0.0244
ALA 287
0.0120
ASN 288
0.0081
ILE 289
0.0113
ILE 290
0.0167
PHE 291
0.0157
GLY 292
0.0177
THR 293
0.0183
VAL 294
0.0167
ILE 295
0.0109
ASP 296
0.0258
ASP 297
0.0303
SER 298
0.0450
LEU 299
0.0293
GLY 300
0.0255
ASP 301
0.0151
GLU 302
0.0136
VAL 303
0.0125
ARG 304
0.0171
VAL 305
0.0084
THR 306
0.0053
VAL 307
0.0029
ILE 308
0.0098
ALA 309
0.0096
ALA 310
0.0121
GLY 311
0.0154
PHE 312
0.0150
ASP 313
0.0171
VAL 314
0.0210
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.