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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 = 0.0977
LEU 8
0.0180
ALA 9
0.0134
VAL 10
0.0101
ILE 11
0.0052
LYS 12
0.0028
VAL 13
0.0033
VAL 14
0.0085
GLY 15
0.0080
ILE 16
0.0083
GLY 17
0.0114
GLY 18
0.0088
GLY 19
0.0088
GLY 20
0.0103
VAL 21
0.0079
ASN 22
0.0074
ALA 23
0.0084
VAL 24
0.0066
ASN 25
0.0065
ARG 26
0.0059
MET 27
0.0060
ILE 28
0.0056
GLU 29
0.0068
GLN 30
0.0069
GLY 31
0.0051
LEU 32
0.0054
LYS 33
0.0050
GLY 34
0.0044
VAL 35
0.0036
GLU 36
0.0044
PHE 37
0.0056
ILE 38
0.0071
ALA 39
0.0052
ILE 40
0.0069
ASN 41
0.0112
THR 42
0.0158
ASP 43
0.0144
ALA 44
0.0108
GLN 45
0.0276
ALA 46
0.0240
LEU 47
0.0125
LEU 48
0.0252
MET 49
0.0308
SER 50
0.0105
ASP 51
0.0108
ALA 52
0.0075
ASP 53
0.0101
VAL 54
0.0092
LYS 55
0.0057
LEU 56
0.0070
ASP 57
0.0071
VAL 58
0.0120
GLY 59
0.0181
ARG 60
0.0160
ASP 61
0.0238
SER 62
0.0236
THR 63
0.0236
GLY 69
0.0405
ALA 70
0.0363
ASP 71
0.0293
PRO 72
0.0170
GLU 73
0.0122
VAL 74
0.0149
GLY 75
0.0143
ARG 76
0.0088
LYS 77
0.0088
ALA 78
0.0121
ALA 79
0.0123
GLU 80
0.0108
ASP 81
0.0105
ALA 82
0.0095
LYS 83
0.0101
ASP 84
0.0079
GLU 85
0.0053
ILE 86
0.0045
GLU 87
0.0052
GLU 88
0.0043
LEU 89
0.0029
LEU 90
0.0081
ARG 91
0.0104
GLY 92
0.0113
ALA 93
0.0123
ASP 94
0.0126
MET 95
0.0074
VAL 96
0.0035
PHE 97
0.0031
VAL 98
0.0020
THR 99
0.0091
ALA 100
0.0095
GLY 101
0.0106
GLU 102
0.0136
GLY 103
0.0155
GLY 104
0.0215
GLY 105
0.0166
THR 106
0.0162
GLY 107
0.0156
THR 108
0.0134
GLY 109
0.0097
GLY 110
0.0097
ALA 111
0.0083
PRO 112
0.0055
VAL 113
0.0051
VAL 114
0.0042
ALA 115
0.0043
SER 116
0.0036
ILE 117
0.0057
ALA 118
0.0066
ARG 119
0.0070
LYS 120
0.0143
LEU 121
0.0136
GLY 122
0.0155
ALA 123
0.0105
LEU 124
0.0082
THR 125
0.0053
VAL 126
0.0026
GLY 127
0.0026
VAL 128
0.0058
VAL 129
0.0091
THR 130
0.0091
ARG 131
0.0083
PRO 132
0.0092
PHE 133
0.0105
SER 134
0.0155
PHE 135
0.0160
GLU 136
0.0119
GLY 137
0.0128
LYS 138
0.0142
ARG 139
0.0180
ARG 140
0.0140
SER 141
0.0101
ASN 142
0.0157
GLN 143
0.0182
ALA 144
0.0124
GLU 145
0.0096
ASN 146
0.0130
GLY 147
0.0114
ILE 148
0.0077
ALA 149
0.0052
ALA 150
0.0042
LEU 151
0.0049
ARG 152
0.0030
GLU 153
0.0017
SER 154
0.0026
CYS 155
0.0030
ASP 156
0.0035
THR 157
0.0023
LEU 158
0.0024
ILE 159
0.0042
VAL 160
0.0055
ILE 161
0.0069
PRO 162
0.0090
ASN 163
0.0087
ASP 164
0.0105
ARG 165
0.0113
LEU 166
0.0081
LEU 167
0.0107
GLN 168
0.0209
MET 169
0.0203
GLY 170
0.0240
VAL 174
0.0230
SER 175
0.0249
LEU 176
0.0181
MET 177
0.0161
ASP 178
0.0165
ALA 179
0.0063
PHE 180
0.0054
ARG 181
0.0073
SER 182
0.0086
ALA 183
0.0071
ASP 184
0.0064
GLU 185
0.0066
VAL 186
0.0062
LEU 187
0.0059
LEU 188
0.0056
ASN 189
0.0034
GLY 190
0.0030
VAL 191
0.0027
GLN 192
0.0031
GLY 193
0.0032
ILE 194
0.0035
THR 195
0.0049
ASP 196
0.0047
LEU 197
0.0047
ILE 198
0.0056
THR 199
0.0054
THR 200
0.0049
PRO 201
0.0052
GLY 202
0.0055
LEU 203
0.0071
ILE 204
0.0081
ASN 205
0.0067
VAL 206
0.0073
ASP 207
0.0092
PHE 208
0.0091
ALA 209
0.0071
ASP 210
0.0064
VAL 211
0.0068
LYS 212
0.0067
GLY 213
0.0044
ILE 214
0.0032
MET 215
0.0036
SER 216
0.0056
GLY 217
0.0046
ALA 218
0.0028
GLY 219
0.0010
THR 220
0.0014
ALA 221
0.0019
LEU 222
0.0029
MET 223
0.0024
GLY 224
0.0025
ILE 225
0.0031
GLY 226
0.0045
SER 227
0.0058
ALA 228
0.0060
ARG 229
0.0050
GLY 230
0.0063
GLU 231
0.0082
GLY 232
0.0062
ARG 233
0.0050
SER 234
0.0067
LEU 235
0.0074
LYS 236
0.0068
ALA 237
0.0066
ALA 238
0.0072
GLU 239
0.0077
ILE 240
0.0053
ALA 241
0.0041
ILE 242
0.0044
ASN 243
0.0042
SER 244
0.0040
PRO 245
0.0066
LEU 246
0.0054
LEU 247
0.0041
GLU 248
0.0062
ALA 249
0.0021
SER 250
0.0018
MET 251
0.0011
GLU 252
0.0038
GLY 253
0.0048
ALA 254
0.0024
GLN 255
0.0028
GLY 256
0.0021
VAL 257
0.0039
LEU 258
0.0056
MET 259
0.0062
SER 260
0.0060
ILE 261
0.0069
ALA 262
0.0056
GLY 263
0.0046
GLY 264
0.0037
SER 265
0.0046
ASP 266
0.0060
LEU 267
0.0064
GLY 268
0.0092
LEU 269
0.0118
PHE 270
0.0113
GLU 271
0.0092
ILE 272
0.0103
ASN 273
0.0116
GLU 274
0.0104
ALA 275
0.0104
ALA 276
0.0116
SER 277
0.0106
LEU 278
0.0097
VAL 279
0.0088
GLN 280
0.0087
ASP 281
0.0092
ALA 282
0.0074
ALA 283
0.0041
HIS 284
0.0050
PRO 285
0.0158
ASP 286
0.0188
ALA 287
0.0062
ASN 288
0.0041
ILE 289
0.0059
ILE 290
0.0070
PHE 291
0.0073
GLY 292
0.0068
THR 293
0.0073
VAL 294
0.0058
ILE 295
0.0041
ASP 296
0.0035
ASP 297
0.0045
SER 298
0.0061
LEU 299
0.0049
GLY 300
0.0054
ASP 301
0.0045
GLU 302
0.0046
VAL 303
0.0047
ARG 304
0.0047
VAL 305
0.0052
THR 306
0.0035
VAL 307
0.0030
ILE 308
0.0021
ALA 309
0.0005
ALA 310
0.0002
GLY 311
0.0010
PHE 312
0.0013
ASN 6
0.0017
TYR 7
0.0087
LEU 8
0.0115
ALA 9
0.0064
VAL 10
0.0069
ILE 11
0.0070
LYS 12
0.0075
VAL 13
0.0067
VAL 14
0.0046
GLY 15
0.0089
ILE 16
0.0079
GLY 17
0.0084
GLY 18
0.0081
GLY 19
0.0092
GLY 20
0.0090
VAL 21
0.0085
ASN 22
0.0076
ALA 23
0.0080
VAL 24
0.0091
ASN 25
0.0096
ARG 26
0.0089
MET 27
0.0090
ILE 28
0.0103
GLU 29
0.0130
GLN 30
0.0105
GLY 31
0.0097
LEU 32
0.0065
LYS 33
0.0065
GLY 34
0.0060
VAL 35
0.0053
GLU 36
0.0096
PHE 37
0.0094
ILE 38
0.0081
ALA 39
0.0089
ILE 40
0.0067
ASN 41
0.0064
THR 42
0.0099
ASP 43
0.0118
ALA 44
0.0115
GLN 45
0.0172
ALA 46
0.0126
LEU 47
0.0076
LEU 48
0.0084
MET 49
0.0078
SER 50
0.0104
ASP 51
0.0116
ALA 52
0.0106
ASP 53
0.0106
VAL 54
0.0098
LYS 55
0.0074
LEU 56
0.0050
ASP 57
0.0031
VAL 58
0.0039
GLY 59
0.0076
ARG 60
0.0087
ALA 70
0.0143
ASP 71
0.0126
PRO 72
0.0115
GLU 73
0.0088
VAL 74
0.0098
GLY 75
0.0086
ARG 76
0.0062
LYS 77
0.0069
ALA 78
0.0061
ALA 79
0.0022
GLU 80
0.0056
ASP 81
0.0103
ALA 82
0.0076
LYS 83
0.0088
ASP 84
0.0118
GLU 85
0.0096
ILE 86
0.0075
GLU 87
0.0101
GLU 88
0.0115
LEU 89
0.0104
LEU 90
0.0096
ARG 91
0.0103
GLY 92
0.0115
ALA 93
0.0099
ASP 94
0.0077
MET 95
0.0072
VAL 96
0.0070
PHE 97
0.0037
VAL 98
0.0036
THR 99
0.0038
ALA 100
0.0101
GLY 101
0.0073
GLU 102
0.0064
GLY 103
0.0139
GLY 104
0.0135
GLY 105
0.0136
THR 106
0.0124
GLY 107
0.0121
THR 108
0.0137
GLY 109
0.0082
GLY 110
0.0066
ALA 111
0.0076
PRO 112
0.0048
VAL 113
0.0020
VAL 114
0.0034
ALA 115
0.0041
SER 116
0.0030
ILE 117
0.0055
ALA 118
0.0057
ARG 119
0.0043
LYS 120
0.0061
LEU 121
0.0079
GLY 122
0.0073
ALA 123
0.0082
LEU 124
0.0071
THR 125
0.0066
VAL 126
0.0052
GLY 127
0.0065
VAL 128
0.0073
VAL 129
0.0095
THR 130
0.0152
ARG 131
0.0196
PRO 132
0.0200
PHE 133
0.0213
SER 134
0.0314
PHE 135
0.0404
GLU 136
0.0452
GLY 137
0.0530
LYS 138
0.0568
ARG 139
0.0631
ARG 140
0.0977
GLN 143
0.0310
ALA 144
0.0219
GLU 145
0.0210
ASN 146
0.0203
GLY 147
0.0164
ILE 148
0.0150
ALA 149
0.0148
ALA 150
0.0114
LEU 151
0.0083
ARG 152
0.0066
GLU 153
0.0089
SER 154
0.0055
CYS 155
0.0075
ASP 156
0.0073
THR 157
0.0071
LEU 158
0.0097
ILE 159
0.0105
VAL 160
0.0125
ILE 161
0.0175
PRO 162
0.0192
ASN 163
0.0116
ASP 164
0.0187
ARG 165
0.0267
LEU 166
0.0165
LEU 167
0.0262
GLN 168
0.0466
MET 169
0.0430
GLY 170
0.0728
ASP 171
0.0627
ALA 172
0.0298
ALA 173
0.0282
VAL 174
0.0388
SER 175
0.0269
LEU 176
0.0241
MET 177
0.0326
ASP 178
0.0277
ALA 179
0.0180
PHE 180
0.0197
ARG 181
0.0200
SER 182
0.0122
ALA 183
0.0062
ASP 184
0.0054
GLU 185
0.0076
VAL 186
0.0078
LEU 187
0.0048
LEU 188
0.0054
ASN 189
0.0078
GLY 190
0.0090
VAL 191
0.0063
GLN 192
0.0044
GLY 193
0.0082
ILE 194
0.0093
THR 195
0.0072
ASP 196
0.0054
LEU 197
0.0103
ILE 198
0.0107
THR 199
0.0075
THR 200
0.0097
PRO 201
0.0150
GLY 202
0.0153
LEU 203
0.0185
ILE 204
0.0199
ASN 205
0.0187
VAL 206
0.0150
ASP 207
0.0131
PHE 208
0.0108
ALA 209
0.0147
ASP 210
0.0163
VAL 211
0.0148
LYS 212
0.0144
GLY 213
0.0156
ILE 214
0.0184
MET 215
0.0117
SER 216
0.0122
GLY 217
0.0125
ALA 218
0.0098
GLY 219
0.0123
THR 220
0.0128
ALA 221
0.0190
LEU 222
0.0189
MET 223
0.0172
GLY 224
0.0196
ILE 225
0.0175
GLY 226
0.0175
SER 227
0.0133
ALA 228
0.0125
ARG 229
0.0123
GLY 230
0.0191
GLU 231
0.0240
GLY 232
0.0231
ARG 233
0.0087
SER 234
0.0093
LEU 235
0.0124
LYS 236
0.0142
ALA 237
0.0134
ALA 238
0.0150
GLU 239
0.0173
ILE 240
0.0197
ALA 241
0.0193
ILE 242
0.0178
ASN 243
0.0228
SER 244
0.0261
PRO 245
0.0286
LEU 246
0.0235
LEU 247
0.0274
GLU 248
0.0352
ALA 249
0.0302
SER 250
0.0209
MET 251
0.0152
GLU 252
0.0226
GLY 253
0.0160
ALA 254
0.0042
GLN 255
0.0183
GLY 256
0.0196
VAL 257
0.0109
LEU 258
0.0146
MET 259
0.0147
SER 260
0.0151
ILE 261
0.0125
ALA 262
0.0098
GLY 263
0.0077
GLY 264
0.0093
SER 265
0.0152
ASP 266
0.0131
LEU 267
0.0111
GLY 268
0.0135
LEU 269
0.0175
PHE 270
0.0184
GLU 271
0.0135
ILE 272
0.0149
ASN 273
0.0164
GLU 274
0.0154
ALA 275
0.0141
ALA 276
0.0126
SER 277
0.0091
LEU 278
0.0108
VAL 279
0.0083
GLN 280
0.0133
ASP 281
0.0301
ALA 282
0.0297
ALA 283
0.0243
HIS 284
0.0389
PRO 285
0.0623
ASP 286
0.0589
ALA 287
0.0307
ASN 288
0.0286
ILE 289
0.0184
ILE 290
0.0188
PHE 291
0.0167
GLY 292
0.0154
THR 293
0.0148
VAL 294
0.0116
ILE 295
0.0102
ASP 296
0.0124
ASP 297
0.0133
SER 298
0.0125
LEU 299
0.0081
GLY 300
0.0124
ASP 301
0.0103
GLU 302
0.0056
VAL 303
0.0068
ARG 304
0.0117
VAL 305
0.0138
THR 306
0.0157
VAL 307
0.0156
ILE 308
0.0154
ALA 309
0.0131
ALA 310
0.0149
GLY 311
0.0173
PHE 312
0.0105
ASP 313
0.0065
VAL 314
0.0466
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.