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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 = 0.1016
LEU 8
0.0105
ALA 9
0.0079
VAL 10
0.0074
ILE 11
0.0065
LYS 12
0.0059
VAL 13
0.0070
VAL 14
0.0088
GLY 15
0.0105
ILE 16
0.0123
GLY 17
0.0151
GLY 18
0.0140
GLY 19
0.0147
GLY 20
0.0143
VAL 21
0.0141
ASN 22
0.0138
ALA 23
0.0133
VAL 24
0.0131
ASN 25
0.0134
ARG 26
0.0122
MET 27
0.0115
ILE 28
0.0115
GLU 29
0.0122
GLN 30
0.0129
GLY 31
0.0106
LEU 32
0.0080
LYS 33
0.0069
GLY 34
0.0057
VAL 35
0.0077
GLU 36
0.0071
PHE 37
0.0075
ILE 38
0.0087
ALA 39
0.0102
ILE 40
0.0111
ASN 41
0.0145
THR 42
0.0156
ASP 43
0.0172
ALA 44
0.0168
GLN 45
0.0201
ALA 46
0.0201
LEU 47
0.0148
LEU 48
0.0149
MET 49
0.0180
SER 50
0.0145
ASP 51
0.0137
ALA 52
0.0120
ASP 53
0.0088
VAL 54
0.0073
LYS 55
0.0074
LEU 56
0.0084
ASP 57
0.0106
VAL 58
0.0113
GLY 59
0.0142
ARG 60
0.0139
ASP 61
0.0167
SER 62
0.0213
THR 63
0.0232
GLY 69
0.0199
ALA 70
0.0170
ASP 71
0.0215
PRO 72
0.0211
GLU 73
0.0243
VAL 74
0.0222
GLY 75
0.0181
ARG 76
0.0190
LYS 77
0.0199
ALA 78
0.0166
ALA 79
0.0143
GLU 80
0.0154
ASP 81
0.0149
ALA 82
0.0111
LYS 83
0.0101
ASP 84
0.0082
GLU 85
0.0073
ILE 86
0.0074
GLU 87
0.0077
GLU 88
0.0085
LEU 89
0.0073
LEU 90
0.0081
ARG 91
0.0103
GLY 92
0.0108
ALA 93
0.0077
ASP 94
0.0061
MET 95
0.0045
VAL 96
0.0051
PHE 97
0.0062
VAL 98
0.0081
THR 99
0.0115
ALA 100
0.0110
GLY 101
0.0105
GLU 102
0.0113
GLY 103
0.0102
GLY 104
0.0088
GLY 105
0.0143
THR 106
0.0144
GLY 107
0.0147
THR 108
0.0166
GLY 109
0.0181
GLY 110
0.0164
ALA 111
0.0147
PRO 112
0.0154
VAL 113
0.0151
VAL 114
0.0106
ALA 115
0.0105
SER 116
0.0117
ILE 117
0.0091
ALA 118
0.0078
ARG 119
0.0088
LYS 120
0.0098
LEU 121
0.0095
GLY 122
0.0080
ALA 123
0.0052
LEU 124
0.0030
THR 125
0.0043
VAL 126
0.0066
GLY 127
0.0086
VAL 128
0.0094
VAL 129
0.0122
THR 130
0.0117
ARG 131
0.0128
PRO 132
0.0091
PHE 133
0.0173
SER 134
0.0274
PHE 135
0.0313
GLU 136
0.0231
GLY 137
0.0278
LYS 138
0.0191
ARG 139
0.0061
ARG 140
0.0061
SER 141
0.0174
ASN 142
0.0200
GLN 143
0.0181
ALA 144
0.0164
GLU 145
0.0240
ASN 146
0.0263
GLY 147
0.0189
ILE 148
0.0187
ALA 149
0.0228
ALA 150
0.0191
LEU 151
0.0153
ARG 152
0.0148
GLU 153
0.0173
SER 154
0.0134
CYS 155
0.0092
ASP 156
0.0064
THR 157
0.0074
LEU 158
0.0086
ILE 159
0.0104
VAL 160
0.0110
ILE 161
0.0111
PRO 162
0.0096
ASN 163
0.0114
ASP 164
0.0160
ARG 165
0.0187
LEU 166
0.0281
LEU 167
0.0385
GLN 168
0.0582
MET 169
0.0714
GLY 170
0.0941
VAL 174
0.1016
SER 175
0.0624
LEU 176
0.0489
MET 177
0.0082
ASP 178
0.0337
ALA 179
0.0192
PHE 180
0.0106
ARG 181
0.0242
SER 182
0.0244
ALA 183
0.0174
ASP 184
0.0163
GLU 185
0.0162
VAL 186
0.0127
LEU 187
0.0123
LEU 188
0.0113
ASN 189
0.0061
GLY 190
0.0062
VAL 191
0.0058
GLN 192
0.0052
GLY 193
0.0063
ILE 194
0.0055
THR 195
0.0055
ASP 196
0.0074
LEU 197
0.0082
ILE 198
0.0083
THR 199
0.0085
THR 200
0.0090
PRO 201
0.0084
GLY 202
0.0062
LEU 203
0.0047
ILE 204
0.0065
ASN 205
0.0083
VAL 206
0.0101
ASP 207
0.0115
PHE 208
0.0093
ALA 209
0.0092
ASP 210
0.0098
VAL 211
0.0093
LYS 212
0.0066
GLY 213
0.0084
ILE 214
0.0085
MET 215
0.0064
SER 216
0.0027
GLY 217
0.0040
ALA 218
0.0061
GLY 219
0.0077
THR 220
0.0072
ALA 221
0.0080
LEU 222
0.0063
MET 223
0.0066
GLY 224
0.0068
ILE 225
0.0066
GLY 226
0.0045
SER 227
0.0043
ALA 228
0.0110
ARG 229
0.0121
GLY 230
0.0137
GLU 231
0.0183
GLY 232
0.0123
ARG 233
0.0103
SER 234
0.0068
LEU 235
0.0081
LYS 236
0.0073
ALA 237
0.0062
ALA 238
0.0076
GLU 239
0.0066
ILE 240
0.0039
ALA 241
0.0061
ILE 242
0.0063
ASN 243
0.0063
SER 244
0.0121
PRO 245
0.0117
LEU 246
0.0115
LEU 247
0.0074
GLU 248
0.0043
ALA 249
0.0041
SER 250
0.0069
MET 251
0.0083
GLU 252
0.0148
GLY 253
0.0167
ALA 254
0.0155
GLN 255
0.0215
GLY 256
0.0177
VAL 257
0.0115
LEU 258
0.0083
MET 259
0.0070
SER 260
0.0062
ILE 261
0.0069
ALA 262
0.0066
GLY 263
0.0054
GLY 264
0.0040
SER 265
0.0026
ASP 266
0.0027
LEU 267
0.0032
GLY 268
0.0038
LEU 269
0.0041
PHE 270
0.0070
GLU 271
0.0077
ILE 272
0.0071
ASN 273
0.0089
GLU 274
0.0100
ALA 275
0.0101
ALA 276
0.0107
SER 277
0.0134
LEU 278
0.0139
VAL 279
0.0133
GLN 280
0.0180
ASP 281
0.0223
ALA 282
0.0208
ALA 283
0.0214
HIS 284
0.0261
PRO 285
0.0386
ASP 286
0.0402
ALA 287
0.0283
ASN 288
0.0177
ILE 289
0.0135
ILE 290
0.0107
PHE 291
0.0096
GLY 292
0.0086
THR 293
0.0068
VAL 294
0.0072
ILE 295
0.0069
ASP 296
0.0080
ASP 297
0.0067
SER 298
0.0093
LEU 299
0.0089
GLY 300
0.0078
ASP 301
0.0084
GLU 302
0.0093
VAL 303
0.0049
ARG 304
0.0056
VAL 305
0.0057
THR 306
0.0033
VAL 307
0.0038
ILE 308
0.0050
ALA 309
0.0055
ALA 310
0.0084
GLY 311
0.0106
PHE 312
0.0109
ASN 6
0.0145
TYR 7
0.0250
LEU 8
0.0191
ALA 9
0.0078
VAL 10
0.0085
ILE 11
0.0094
LYS 12
0.0098
VAL 13
0.0070
VAL 14
0.0076
GLY 15
0.0060
ILE 16
0.0057
GLY 17
0.0070
GLY 18
0.0064
GLY 19
0.0086
GLY 20
0.0083
VAL 21
0.0069
ASN 22
0.0082
ALA 23
0.0086
VAL 24
0.0080
ASN 25
0.0081
ARG 26
0.0087
MET 27
0.0077
ILE 28
0.0081
GLU 29
0.0086
GLN 30
0.0077
GLY 31
0.0066
LEU 32
0.0042
LYS 33
0.0028
GLY 34
0.0030
VAL 35
0.0060
GLU 36
0.0097
PHE 37
0.0088
ILE 38
0.0101
ALA 39
0.0078
ILE 40
0.0053
ASN 41
0.0042
THR 42
0.0073
ASP 43
0.0057
ALA 44
0.0078
GLN 45
0.0088
ALA 46
0.0065
LEU 47
0.0047
LEU 48
0.0052
MET 49
0.0036
SER 50
0.0064
ASP 51
0.0091
ALA 52
0.0088
ASP 53
0.0095
VAL 54
0.0112
LYS 55
0.0116
LEU 56
0.0129
ASP 57
0.0052
VAL 58
0.0084
GLY 59
0.0069
ARG 60
0.0119
ALA 70
0.0174
ASP 71
0.0194
PRO 72
0.0152
GLU 73
0.0186
VAL 74
0.0191
GLY 75
0.0138
ARG 76
0.0129
LYS 77
0.0180
ALA 78
0.0175
ALA 79
0.0138
GLU 80
0.0155
ASP 81
0.0218
ALA 82
0.0220
LYS 83
0.0196
ASP 84
0.0253
GLU 85
0.0246
ILE 86
0.0202
GLU 87
0.0225
GLU 88
0.0255
LEU 89
0.0217
LEU 90
0.0199
ARG 91
0.0225
GLY 92
0.0209
ALA 93
0.0161
ASP 94
0.0118
MET 95
0.0098
VAL 96
0.0092
PHE 97
0.0052
VAL 98
0.0054
THR 99
0.0044
ALA 100
0.0068
GLY 101
0.0084
GLU 102
0.0104
GLY 103
0.0136
GLY 104
0.0117
GLY 105
0.0114
THR 106
0.0120
GLY 107
0.0087
THR 108
0.0098
GLY 109
0.0103
GLY 110
0.0089
ALA 111
0.0056
PRO 112
0.0061
VAL 113
0.0095
VAL 114
0.0108
ALA 115
0.0101
SER 116
0.0133
ILE 117
0.0173
ALA 118
0.0162
ARG 119
0.0171
LYS 120
0.0212
LEU 121
0.0228
GLY 122
0.0221
ALA 123
0.0169
LEU 124
0.0090
THR 125
0.0080
VAL 126
0.0055
GLY 127
0.0042
VAL 128
0.0041
VAL 129
0.0040
THR 130
0.0070
ARG 131
0.0073
PRO 132
0.0108
PHE 133
0.0157
SER 134
0.0216
PHE 135
0.0256
GLU 136
0.0272
GLY 137
0.0261
LYS 138
0.0147
ARG 139
0.0181
ARG 140
0.0242
GLN 143
0.0101
ALA 144
0.0127
GLU 145
0.0118
ASN 146
0.0072
GLY 147
0.0046
ILE 148
0.0061
ALA 149
0.0072
ALA 150
0.0046
LEU 151
0.0044
ARG 152
0.0077
GLU 153
0.0101
SER 154
0.0095
CYS 155
0.0066
ASP 156
0.0067
THR 157
0.0052
LEU 158
0.0043
ILE 159
0.0043
VAL 160
0.0040
ILE 161
0.0038
PRO 162
0.0059
ASN 163
0.0072
ASP 164
0.0113
ARG 165
0.0091
LEU 166
0.0054
LEU 167
0.0107
GLN 168
0.0133
MET 169
0.0103
GLY 170
0.0169
ASP 171
0.0124
ALA 172
0.0030
ALA 173
0.0111
VAL 174
0.0099
SER 175
0.0092
LEU 176
0.0104
MET 177
0.0101
ASP 178
0.0072
ALA 179
0.0086
PHE 180
0.0116
ARG 181
0.0109
SER 182
0.0068
ALA 183
0.0077
ASP 184
0.0096
GLU 185
0.0072
VAL 186
0.0046
LEU 187
0.0052
LEU 188
0.0048
ASN 189
0.0033
GLY 190
0.0011
VAL 191
0.0028
GLN 192
0.0018
GLY 193
0.0034
ILE 194
0.0046
THR 195
0.0048
ASP 196
0.0047
LEU 197
0.0066
ILE 198
0.0069
THR 199
0.0059
THR 200
0.0074
PRO 201
0.0075
GLY 202
0.0077
LEU 203
0.0109
ILE 204
0.0104
ASN 205
0.0115
VAL 206
0.0093
ASP 207
0.0098
PHE 208
0.0092
ALA 209
0.0093
ASP 210
0.0082
VAL 211
0.0077
LYS 212
0.0077
GLY 213
0.0058
ILE 214
0.0062
MET 215
0.0056
SER 216
0.0057
GLY 217
0.0074
ALA 218
0.0051
GLY 219
0.0041
THR 220
0.0057
ALA 221
0.0059
LEU 222
0.0047
MET 223
0.0046
GLY 224
0.0040
ILE 225
0.0037
GLY 226
0.0044
SER 227
0.0068
ALA 228
0.0086
ARG 229
0.0107
GLY 230
0.0148
GLU 231
0.0191
GLY 232
0.0128
ARG 233
0.0071
SER 234
0.0057
LEU 235
0.0061
LYS 236
0.0055
ALA 237
0.0041
ALA 238
0.0040
GLU 239
0.0043
ILE 240
0.0041
ALA 241
0.0050
ILE 242
0.0066
ASN 243
0.0070
SER 244
0.0058
PRO 245
0.0072
LEU 246
0.0042
LEU 247
0.0043
GLU 248
0.0056
ALA 249
0.0082
SER 250
0.0064
MET 251
0.0096
GLU 252
0.0186
GLY 253
0.0194
ALA 254
0.0152
GLN 255
0.0210
GLY 256
0.0119
VAL 257
0.0063
LEU 258
0.0061
MET 259
0.0046
SER 260
0.0056
ILE 261
0.0053
ALA 262
0.0060
GLY 263
0.0066
GLY 264
0.0068
SER 265
0.0089
ASP 266
0.0087
LEU 267
0.0078
GLY 268
0.0117
LEU 269
0.0138
PHE 270
0.0147
GLU 271
0.0103
ILE 272
0.0070
ASN 273
0.0089
GLU 274
0.0075
ALA 275
0.0028
ALA 276
0.0028
SER 277
0.0013
LEU 278
0.0075
VAL 279
0.0067
GLN 280
0.0093
ASP 281
0.0187
ALA 282
0.0190
ALA 283
0.0186
HIS 284
0.0257
PRO 285
0.0353
ASP 286
0.0355
ALA 287
0.0184
ASN 288
0.0132
ILE 289
0.0067
ILE 290
0.0063
PHE 291
0.0059
GLY 292
0.0074
THR 293
0.0073
VAL 294
0.0080
ILE 295
0.0086
ASP 296
0.0114
ASP 297
0.0109
SER 298
0.0145
LEU 299
0.0106
GLY 300
0.0090
ASP 301
0.0091
GLU 302
0.0091
VAL 303
0.0065
ARG 304
0.0062
VAL 305
0.0044
THR 306
0.0047
VAL 307
0.0050
ILE 308
0.0069
ALA 309
0.0071
ALA 310
0.0091
GLY 311
0.0193
PHE 312
0.0213
ASP 313
0.0356
VAL 314
0.1002
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.