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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 = 0.1122
LEU 8
0.0158
ALA 9
0.0110
VAL 10
0.0085
ILE 11
0.0075
LYS 12
0.0070
VAL 13
0.0085
VAL 14
0.0103
GLY 15
0.0120
ILE 16
0.0121
GLY 17
0.0145
GLY 18
0.0162
GLY 19
0.0145
GLY 20
0.0134
VAL 21
0.0133
ASN 22
0.0127
ALA 23
0.0082
VAL 24
0.0096
ASN 25
0.0093
ARG 26
0.0065
MET 27
0.0052
ILE 28
0.0082
GLU 29
0.0125
GLN 30
0.0088
GLY 31
0.0093
LEU 32
0.0082
LYS 33
0.0099
GLY 34
0.0120
VAL 35
0.0088
GLU 36
0.0080
PHE 37
0.0092
ILE 38
0.0088
ALA 39
0.0101
ILE 40
0.0091
ASN 41
0.0098
THR 42
0.0081
ASP 43
0.0217
ALA 44
0.0243
GLN 45
0.0433
ALA 46
0.0357
LEU 47
0.0201
LEU 48
0.0329
MET 49
0.0363
SER 50
0.0142
ASP 51
0.0105
ALA 52
0.0094
ASP 53
0.0083
VAL 54
0.0070
LYS 55
0.0081
LEU 56
0.0037
ASP 57
0.0054
VAL 58
0.0083
GLY 59
0.0188
ARG 60
0.0209
ASP 61
0.0327
SER 62
0.0328
THR 63
0.0297
GLY 69
0.0222
ALA 70
0.0126
ASP 71
0.0094
PRO 72
0.0112
GLU 73
0.0219
VAL 74
0.0176
GLY 75
0.0076
ARG 76
0.0200
LYS 77
0.0243
ALA 78
0.0147
ALA 79
0.0137
GLU 80
0.0217
ASP 81
0.0201
ALA 82
0.0129
LYS 83
0.0148
ASP 84
0.0096
GLU 85
0.0056
ILE 86
0.0067
GLU 87
0.0066
GLU 88
0.0035
LEU 89
0.0036
LEU 90
0.0042
ARG 91
0.0055
GLY 92
0.0047
ALA 93
0.0056
ASP 94
0.0054
MET 95
0.0068
VAL 96
0.0078
PHE 97
0.0091
VAL 98
0.0113
THR 99
0.0086
ALA 100
0.0102
GLY 101
0.0101
GLU 102
0.0123
GLY 103
0.0117
GLY 104
0.0122
GLY 105
0.0090
THR 106
0.0107
GLY 107
0.0164
THR 108
0.0157
GLY 109
0.0140
GLY 110
0.0178
ALA 111
0.0177
PRO 112
0.0202
VAL 113
0.0191
VAL 114
0.0143
ALA 115
0.0152
SER 116
0.0159
ILE 117
0.0128
ALA 118
0.0117
ARG 119
0.0120
LYS 120
0.0143
LEU 121
0.0098
GLY 122
0.0100
ALA 123
0.0087
LEU 124
0.0094
THR 125
0.0101
VAL 126
0.0056
GLY 127
0.0034
VAL 128
0.0044
VAL 129
0.0087
THR 130
0.0112
ARG 131
0.0122
PRO 132
0.0186
PHE 133
0.0168
SER 134
0.0150
PHE 135
0.0124
GLU 136
0.0146
GLY 137
0.0195
LYS 138
0.0197
ARG 139
0.0184
ARG 140
0.0175
SER 141
0.0189
ASN 142
0.0185
GLN 143
0.0148
ALA 144
0.0147
GLU 145
0.0174
ASN 146
0.0149
GLY 147
0.0108
ILE 148
0.0120
ALA 149
0.0120
ALA 150
0.0083
LEU 151
0.0103
ARG 152
0.0110
GLU 153
0.0109
SER 154
0.0112
CYS 155
0.0108
ASP 156
0.0064
THR 157
0.0067
LEU 158
0.0064
ILE 159
0.0054
VAL 160
0.0078
ILE 161
0.0103
PRO 162
0.0197
ASN 163
0.0205
ASP 164
0.0247
ARG 165
0.0273
LEU 166
0.0258
LEU 167
0.0300
GLN 168
0.0635
MET 169
0.0686
GLY 170
0.0835
VAL 174
0.1122
SER 175
0.0925
LEU 176
0.0466
MET 177
0.0693
ASP 178
0.0763
ALA 179
0.0311
PHE 180
0.0402
ARG 181
0.0490
SER 182
0.0353
ALA 183
0.0293
ASP 184
0.0234
GLU 185
0.0203
VAL 186
0.0176
LEU 187
0.0131
LEU 188
0.0097
ASN 189
0.0078
GLY 190
0.0098
VAL 191
0.0081
GLN 192
0.0079
GLY 193
0.0091
ILE 194
0.0096
THR 195
0.0120
ASP 196
0.0115
LEU 197
0.0117
ILE 198
0.0140
THR 199
0.0137
THR 200
0.0133
PRO 201
0.0125
GLY 202
0.0120
LEU 203
0.0123
ILE 204
0.0112
ASN 205
0.0103
VAL 206
0.0096
ASP 207
0.0080
PHE 208
0.0081
ALA 209
0.0078
ASP 210
0.0072
VAL 211
0.0080
LYS 212
0.0078
GLY 213
0.0075
ILE 214
0.0062
MET 215
0.0062
SER 216
0.0088
GLY 217
0.0073
ALA 218
0.0072
GLY 219
0.0063
THR 220
0.0062
ALA 221
0.0068
LEU 222
0.0056
MET 223
0.0052
GLY 224
0.0048
ILE 225
0.0052
GLY 226
0.0051
SER 227
0.0082
ALA 228
0.0112
ARG 229
0.0081
GLY 230
0.0132
GLU 231
0.0174
GLY 232
0.0110
ARG 233
0.0089
SER 234
0.0086
LEU 235
0.0108
LYS 236
0.0111
ALA 237
0.0083
ALA 238
0.0087
GLU 239
0.0076
ILE 240
0.0045
ALA 241
0.0054
ILE 242
0.0029
ASN 243
0.0052
SER 244
0.0118
PRO 245
0.0233
LEU 246
0.0141
LEU 247
0.0108
GLU 248
0.0149
ALA 249
0.0108
SER 250
0.0112
MET 251
0.0098
GLU 252
0.0199
GLY 253
0.0241
ALA 254
0.0196
GLN 255
0.0191
GLY 256
0.0136
VAL 257
0.0077
LEU 258
0.0039
MET 259
0.0051
SER 260
0.0065
ILE 261
0.0099
ALA 262
0.0099
GLY 263
0.0083
GLY 264
0.0121
SER 265
0.0168
ASP 266
0.0136
LEU 267
0.0078
GLY 268
0.0070
LEU 269
0.0110
PHE 270
0.0102
GLU 271
0.0077
ILE 272
0.0113
ASN 273
0.0153
GLU 274
0.0143
ALA 275
0.0120
ALA 276
0.0118
SER 277
0.0124
LEU 278
0.0114
VAL 279
0.0055
GLN 280
0.0046
ASP 281
0.0070
ALA 282
0.0120
ALA 283
0.0131
HIS 284
0.0262
PRO 285
0.0354
ASP 286
0.0439
ALA 287
0.0256
ASN 288
0.0147
ILE 289
0.0088
ILE 290
0.0059
PHE 291
0.0087
GLY 292
0.0085
THR 293
0.0083
VAL 294
0.0131
ILE 295
0.0136
ASP 296
0.0151
ASP 297
0.0191
SER 298
0.0191
LEU 299
0.0121
GLY 300
0.0113
ASP 301
0.0080
GLU 302
0.0018
VAL 303
0.0051
ARG 304
0.0069
VAL 305
0.0077
THR 306
0.0038
VAL 307
0.0021
ILE 308
0.0017
ALA 309
0.0056
ALA 310
0.0093
GLY 311
0.0148
PHE 312
0.0171
ASN 6
0.0082
TYR 7
0.0073
LEU 8
0.0117
ALA 9
0.0051
VAL 10
0.0073
ILE 11
0.0066
LYS 12
0.0069
VAL 13
0.0071
VAL 14
0.0070
GLY 15
0.0070
ILE 16
0.0064
GLY 17
0.0065
GLY 18
0.0048
GLY 19
0.0040
GLY 20
0.0035
VAL 21
0.0041
ASN 22
0.0039
ALA 23
0.0034
VAL 24
0.0053
ASN 25
0.0050
ARG 26
0.0042
MET 27
0.0049
ILE 28
0.0056
GLU 29
0.0063
GLN 30
0.0033
GLY 31
0.0033
LEU 32
0.0030
LYS 33
0.0019
GLY 34
0.0026
VAL 35
0.0047
GLU 36
0.0082
PHE 37
0.0080
ILE 38
0.0078
ALA 39
0.0071
ILE 40
0.0059
ASN 41
0.0040
THR 42
0.0027
ASP 43
0.0051
ALA 44
0.0099
GLN 45
0.0177
ALA 46
0.0110
LEU 47
0.0058
LEU 48
0.0046
MET 49
0.0059
SER 50
0.0065
ASP 51
0.0076
ALA 52
0.0086
ASP 53
0.0099
VAL 54
0.0097
LYS 55
0.0086
LEU 56
0.0081
ASP 57
0.0079
VAL 58
0.0060
GLY 59
0.0062
ARG 60
0.0191
ALA 70
0.0181
ASP 71
0.0174
PRO 72
0.0153
GLU 73
0.0124
VAL 74
0.0072
GLY 75
0.0064
ARG 76
0.0077
LYS 77
0.0063
ALA 78
0.0024
ALA 79
0.0010
GLU 80
0.0087
ASP 81
0.0127
ALA 82
0.0104
LYS 83
0.0075
ASP 84
0.0128
GLU 85
0.0115
ILE 86
0.0072
GLU 87
0.0058
GLU 88
0.0087
LEU 89
0.0096
LEU 90
0.0078
ARG 91
0.0061
GLY 92
0.0068
ALA 93
0.0080
ASP 94
0.0065
MET 95
0.0064
VAL 96
0.0071
PHE 97
0.0060
VAL 98
0.0063
THR 99
0.0054
ALA 100
0.0058
GLY 101
0.0015
GLU 102
0.0033
GLY 103
0.0062
GLY 104
0.0083
GLY 105
0.0129
THR 106
0.0095
GLY 107
0.0092
THR 108
0.0100
GLY 109
0.0108
GLY 110
0.0075
ALA 111
0.0085
PRO 112
0.0102
VAL 113
0.0067
VAL 114
0.0071
ALA 115
0.0080
SER 116
0.0072
ILE 117
0.0061
ALA 118
0.0073
ARG 119
0.0072
LYS 120
0.0077
LEU 121
0.0068
GLY 122
0.0077
ALA 123
0.0073
LEU 124
0.0068
THR 125
0.0070
VAL 126
0.0065
GLY 127
0.0053
VAL 128
0.0038
VAL 129
0.0025
THR 130
0.0042
ARG 131
0.0062
PRO 132
0.0095
PHE 133
0.0156
SER 134
0.0217
PHE 135
0.0254
GLU 136
0.0355
GLY 137
0.0371
LYS 138
0.0232
ARG 139
0.0122
ARG 140
0.0397
GLN 143
0.0188
ALA 144
0.0106
GLU 145
0.0144
ASN 146
0.0194
GLY 147
0.0145
ILE 148
0.0078
ALA 149
0.0113
ALA 150
0.0112
LEU 151
0.0084
ARG 152
0.0074
GLU 153
0.0089
SER 154
0.0090
CYS 155
0.0076
ASP 156
0.0068
THR 157
0.0058
LEU 158
0.0044
ILE 159
0.0027
VAL 160
0.0015
ILE 161
0.0044
PRO 162
0.0064
ASN 163
0.0086
ASP 164
0.0097
ARG 165
0.0054
LEU 166
0.0057
LEU 167
0.0021
GLN 168
0.0029
MET 169
0.0062
GLY 170
0.0253
ASP 171
0.0282
ALA 172
0.0142
ALA 173
0.0052
VAL 174
0.0137
SER 175
0.0063
LEU 176
0.0111
MET 177
0.0150
ASP 178
0.0155
ALA 179
0.0134
PHE 180
0.0155
ARG 181
0.0166
SER 182
0.0119
ALA 183
0.0107
ASP 184
0.0082
GLU 185
0.0073
VAL 186
0.0058
LEU 187
0.0035
LEU 188
0.0021
ASN 189
0.0049
GLY 190
0.0041
VAL 191
0.0028
GLN 192
0.0031
GLY 193
0.0050
ILE 194
0.0044
THR 195
0.0034
ASP 196
0.0032
LEU 197
0.0052
ILE 198
0.0046
THR 199
0.0039
THR 200
0.0043
PRO 201
0.0051
GLY 202
0.0046
LEU 203
0.0044
ILE 204
0.0047
ASN 205
0.0070
VAL 206
0.0066
ASP 207
0.0058
PHE 208
0.0025
ALA 209
0.0045
ASP 210
0.0050
VAL 211
0.0035
LYS 212
0.0036
GLY 213
0.0042
ILE 214
0.0049
MET 215
0.0049
SER 216
0.0055
GLY 217
0.0060
ALA 218
0.0050
GLY 219
0.0052
THR 220
0.0033
ALA 221
0.0024
LEU 222
0.0035
MET 223
0.0051
GLY 224
0.0077
ILE 225
0.0072
GLY 226
0.0070
SER 227
0.0076
ALA 228
0.0077
ARG 229
0.0091
GLY 230
0.0110
GLU 231
0.0062
GLY 232
0.0088
ARG 233
0.0070
SER 234
0.0035
LEU 235
0.0056
LYS 236
0.0070
ALA 237
0.0058
ALA 238
0.0061
GLU 239
0.0068
ILE 240
0.0074
ALA 241
0.0077
ILE 242
0.0070
ASN 243
0.0070
SER 244
0.0066
PRO 245
0.0052
LEU 246
0.0058
LEU 247
0.0061
GLU 248
0.0066
ALA 249
0.0066
SER 250
0.0050
MET 251
0.0059
GLU 252
0.0077
GLY 253
0.0073
ALA 254
0.0035
GLN 255
0.0044
GLY 256
0.0036
VAL 257
0.0046
LEU 258
0.0058
MET 259
0.0063
SER 260
0.0063
ILE 261
0.0043
ALA 262
0.0040
GLY 263
0.0032
GLY 264
0.0072
SER 265
0.0119
ASP 266
0.0136
LEU 267
0.0082
GLY 268
0.0093
LEU 269
0.0092
PHE 270
0.0081
GLU 271
0.0056
ILE 272
0.0023
ASN 273
0.0031
GLU 274
0.0023
ALA 275
0.0040
ALA 276
0.0051
SER 277
0.0049
LEU 278
0.0054
VAL 279
0.0060
GLN 280
0.0057
ASP 281
0.0049
ALA 282
0.0055
ALA 283
0.0036
HIS 284
0.0059
PRO 285
0.0069
ASP 286
0.0093
ALA 287
0.0028
ASN 288
0.0043
ILE 289
0.0049
ILE 290
0.0055
PHE 291
0.0055
GLY 292
0.0057
THR 293
0.0044
VAL 294
0.0058
ILE 295
0.0064
ASP 296
0.0104
ASP 297
0.0112
SER 298
0.0097
LEU 299
0.0031
GLY 300
0.0069
ASP 301
0.0095
GLU 302
0.0038
VAL 303
0.0014
ARG 304
0.0056
VAL 305
0.0062
THR 306
0.0070
VAL 307
0.0069
ILE 308
0.0057
ALA 309
0.0032
ALA 310
0.0019
GLY 311
0.0052
PHE 312
0.0054
ASP 313
0.0105
VAL 314
0.0045
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.