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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 = 0.1135
LEU 8
0.0215
ALA 9
0.0170
VAL 10
0.0120
ILE 11
0.0109
LYS 12
0.0081
VAL 13
0.0067
VAL 14
0.0081
GLY 15
0.0080
ILE 16
0.0086
GLY 17
0.0107
GLY 18
0.0083
GLY 19
0.0083
GLY 20
0.0091
VAL 21
0.0084
ASN 22
0.0096
ALA 23
0.0055
VAL 24
0.0072
ASN 25
0.0133
ARG 26
0.0091
MET 27
0.0101
ILE 28
0.0159
GLU 29
0.0167
GLN 30
0.0157
GLY 31
0.0175
LEU 32
0.0088
LYS 33
0.0091
GLY 34
0.0092
VAL 35
0.0123
GLU 36
0.0109
PHE 37
0.0086
ILE 38
0.0061
ALA 39
0.0088
ILE 40
0.0110
ASN 41
0.0143
THR 42
0.0235
ASP 43
0.0274
ALA 44
0.0314
GLN 45
0.0420
ALA 46
0.0357
LEU 47
0.0278
LEU 48
0.0362
MET 49
0.0420
SER 50
0.0301
ASP 51
0.0297
ALA 52
0.0197
ASP 53
0.0162
VAL 54
0.0108
LYS 55
0.0127
LEU 56
0.0124
ASP 57
0.0163
VAL 58
0.0174
GLY 59
0.0209
ARG 60
0.0219
ASP 61
0.0287
SER 62
0.0220
THR 63
0.0320
GLY 69
0.1135
ALA 70
0.0966
ASP 71
0.0905
PRO 72
0.0546
GLU 73
0.0636
VAL 74
0.0468
GLY 75
0.0206
ARG 76
0.0279
LYS 77
0.0282
ALA 78
0.0089
ALA 79
0.0154
GLU 80
0.0298
ASP 81
0.0249
ALA 82
0.0215
LYS 83
0.0207
ASP 84
0.0170
GLU 85
0.0157
ILE 86
0.0116
GLU 87
0.0058
GLU 88
0.0055
LEU 89
0.0062
LEU 90
0.0025
ARG 91
0.0030
GLY 92
0.0067
ALA 93
0.0098
ASP 94
0.0135
MET 95
0.0120
VAL 96
0.0098
PHE 97
0.0097
VAL 98
0.0096
THR 99
0.0112
ALA 100
0.0113
GLY 101
0.0154
GLU 102
0.0198
GLY 103
0.0266
GLY 104
0.0411
GLY 105
0.0381
THR 106
0.0190
GLY 107
0.0186
THR 108
0.0143
GLY 109
0.0136
GLY 110
0.0055
ALA 111
0.0062
PRO 112
0.0076
VAL 113
0.0103
VAL 114
0.0081
ALA 115
0.0080
SER 116
0.0106
ILE 117
0.0087
ALA 118
0.0066
ARG 119
0.0108
LYS 120
0.0129
LEU 121
0.0089
GLY 122
0.0134
ALA 123
0.0128
LEU 124
0.0142
THR 125
0.0134
VAL 126
0.0131
GLY 127
0.0128
VAL 128
0.0117
VAL 129
0.0121
THR 130
0.0134
ARG 131
0.0120
PRO 132
0.0128
PHE 133
0.0129
SER 134
0.0134
PHE 135
0.0147
GLU 136
0.0149
GLY 137
0.0114
LYS 138
0.0155
ARG 139
0.0261
ARG 140
0.0203
SER 141
0.0078
ASN 142
0.0197
GLN 143
0.0269
ALA 144
0.0139
GLU 145
0.0101
ASN 146
0.0185
GLY 147
0.0109
ILE 148
0.0070
ALA 149
0.0051
ALA 150
0.0096
LEU 151
0.0098
ARG 152
0.0100
GLU 153
0.0145
SER 154
0.0120
CYS 155
0.0128
ASP 156
0.0154
THR 157
0.0143
LEU 158
0.0138
ILE 159
0.0112
VAL 160
0.0114
ILE 161
0.0113
PRO 162
0.0114
ASN 163
0.0109
ASP 164
0.0127
ARG 165
0.0081
LEU 166
0.0082
LEU 167
0.0103
GLN 168
0.0155
MET 169
0.0185
GLY 170
0.0290
VAL 174
0.0492
SER 175
0.0405
LEU 176
0.0362
MET 177
0.0228
ASP 178
0.0156
ALA 179
0.0102
PHE 180
0.0114
ARG 181
0.0055
SER 182
0.0049
ALA 183
0.0080
ASP 184
0.0057
GLU 185
0.0054
VAL 186
0.0070
LEU 187
0.0062
LEU 188
0.0056
ASN 189
0.0060
GLY 190
0.0073
VAL 191
0.0069
GLN 192
0.0067
GLY 193
0.0058
ILE 194
0.0061
THR 195
0.0075
ASP 196
0.0052
LEU 197
0.0049
ILE 198
0.0082
THR 199
0.0063
THR 200
0.0053
PRO 201
0.0030
GLY 202
0.0030
LEU 203
0.0032
ILE 204
0.0011
ASN 205
0.0024
VAL 206
0.0031
ASP 207
0.0115
PHE 208
0.0132
ALA 209
0.0141
ASP 210
0.0127
VAL 211
0.0120
LYS 212
0.0148
GLY 213
0.0170
ILE 214
0.0132
MET 215
0.0151
SER 216
0.0166
GLY 217
0.0178
ALA 218
0.0170
GLY 219
0.0158
THR 220
0.0137
ALA 221
0.0107
LEU 222
0.0071
MET 223
0.0061
GLY 224
0.0036
ILE 225
0.0037
GLY 226
0.0038
SER 227
0.0037
ALA 228
0.0044
ARG 229
0.0051
GLY 230
0.0091
GLU 231
0.0181
GLY 232
0.0134
ARG 233
0.0043
SER 234
0.0054
LEU 235
0.0035
LYS 236
0.0020
ALA 237
0.0025
ALA 238
0.0033
GLU 239
0.0023
ILE 240
0.0014
ALA 241
0.0015
ILE 242
0.0027
ASN 243
0.0016
SER 244
0.0013
PRO 245
0.0023
LEU 246
0.0035
LEU 247
0.0031
GLU 248
0.0040
ALA 249
0.0085
SER 250
0.0080
MET 251
0.0077
GLU 252
0.0196
GLY 253
0.0197
ALA 254
0.0117
GLN 255
0.0129
GLY 256
0.0119
VAL 257
0.0082
LEU 258
0.0069
MET 259
0.0051
SER 260
0.0051
ILE 261
0.0056
ALA 262
0.0076
GLY 263
0.0089
GLY 264
0.0123
SER 265
0.0144
ASP 266
0.0126
LEU 267
0.0083
GLY 268
0.0074
LEU 269
0.0061
PHE 270
0.0071
GLU 271
0.0063
ILE 272
0.0067
ASN 273
0.0069
GLU 274
0.0050
ALA 275
0.0050
ALA 276
0.0077
SER 277
0.0076
LEU 278
0.0055
VAL 279
0.0075
GLN 280
0.0133
ASP 281
0.0148
ALA 282
0.0154
ALA 283
0.0190
HIS 284
0.0302
PRO 285
0.0461
ASP 286
0.0449
ALA 287
0.0272
ASN 288
0.0163
ILE 289
0.0122
ILE 290
0.0140
PHE 291
0.0044
GLY 292
0.0053
THR 293
0.0056
VAL 294
0.0051
ILE 295
0.0080
ASP 296
0.0114
ASP 297
0.0187
SER 298
0.0210
LEU 299
0.0165
GLY 300
0.0148
ASP 301
0.0103
GLU 302
0.0084
VAL 303
0.0054
ARG 304
0.0058
VAL 305
0.0052
THR 306
0.0040
VAL 307
0.0041
ILE 308
0.0067
ALA 309
0.0053
ALA 310
0.0072
GLY 311
0.0058
PHE 312
0.0032
ASN 6
0.0066
TYR 7
0.0139
LEU 8
0.0047
ALA 9
0.0080
VAL 10
0.0079
ILE 11
0.0065
LYS 12
0.0063
VAL 13
0.0061
VAL 14
0.0067
GLY 15
0.0066
ILE 16
0.0066
GLY 17
0.0069
GLY 18
0.0057
GLY 19
0.0063
GLY 20
0.0069
VAL 21
0.0061
ASN 22
0.0055
ALA 23
0.0073
VAL 24
0.0071
ASN 25
0.0065
ARG 26
0.0080
MET 27
0.0087
ILE 28
0.0083
GLU 29
0.0101
GLN 30
0.0099
GLY 31
0.0094
LEU 32
0.0085
LYS 33
0.0086
GLY 34
0.0073
VAL 35
0.0065
GLU 36
0.0062
PHE 37
0.0067
ILE 38
0.0065
ALA 39
0.0062
ILE 40
0.0059
ASN 41
0.0048
THR 42
0.0068
ASP 43
0.0036
ALA 44
0.0061
GLN 45
0.0182
ALA 46
0.0142
LEU 47
0.0113
LEU 48
0.0047
MET 49
0.0073
SER 50
0.0065
ASP 51
0.0048
ALA 52
0.0043
ASP 53
0.0056
VAL 54
0.0066
LYS 55
0.0067
LEU 56
0.0066
ASP 57
0.0079
VAL 58
0.0083
GLY 59
0.0061
ARG 60
0.0054
ALA 70
0.0127
ASP 71
0.0138
PRO 72
0.0125
GLU 73
0.0124
VAL 74
0.0117
GLY 75
0.0096
ARG 76
0.0104
LYS 77
0.0111
ALA 78
0.0109
ALA 79
0.0097
GLU 80
0.0095
ASP 81
0.0124
ALA 82
0.0112
LYS 83
0.0087
ASP 84
0.0098
GLU 85
0.0121
ILE 86
0.0098
GLU 87
0.0094
GLU 88
0.0126
LEU 89
0.0121
LEU 90
0.0105
ARG 91
0.0131
GLY 92
0.0154
ALA 93
0.0121
ASP 94
0.0095
MET 95
0.0072
VAL 96
0.0057
PHE 97
0.0042
VAL 98
0.0056
THR 99
0.0075
ALA 100
0.0065
GLY 101
0.0060
GLU 102
0.0062
GLY 103
0.0084
GLY 104
0.0091
GLY 105
0.0104
THR 106
0.0097
GLY 107
0.0094
THR 108
0.0105
GLY 109
0.0111
GLY 110
0.0095
ALA 111
0.0094
PRO 112
0.0110
VAL 113
0.0093
VAL 114
0.0072
ALA 115
0.0084
SER 116
0.0102
ILE 117
0.0077
ALA 118
0.0077
ARG 119
0.0110
LYS 120
0.0122
LEU 121
0.0126
GLY 122
0.0148
ALA 123
0.0108
LEU 124
0.0073
THR 125
0.0058
VAL 126
0.0055
GLY 127
0.0046
VAL 128
0.0051
VAL 129
0.0074
THR 130
0.0079
ARG 131
0.0108
PRO 132
0.0125
PHE 133
0.0133
SER 134
0.0176
PHE 135
0.0179
GLU 136
0.0205
GLY 137
0.0126
LYS 138
0.0113
ARG 139
0.0708
ARG 140
0.0757
GLN 143
0.0160
ALA 144
0.0191
GLU 145
0.0156
ASN 146
0.0138
GLY 147
0.0155
ILE 148
0.0161
ALA 149
0.0174
ALA 150
0.0152
LEU 151
0.0122
ARG 152
0.0142
GLU 153
0.0168
SER 154
0.0122
CYS 155
0.0086
ASP 156
0.0090
THR 157
0.0075
LEU 158
0.0062
ILE 159
0.0051
VAL 160
0.0068
ILE 161
0.0065
PRO 162
0.0101
ASN 163
0.0093
ASP 164
0.0148
ARG 165
0.0168
LEU 166
0.0122
LEU 167
0.0153
GLN 168
0.0241
MET 169
0.0222
GLY 170
0.0275
ASP 171
0.0239
ALA 172
0.0163
ALA 173
0.0122
VAL 174
0.0187
SER 175
0.0158
LEU 176
0.0104
MET 177
0.0118
ASP 178
0.0130
ALA 179
0.0070
PHE 180
0.0053
ARG 181
0.0076
SER 182
0.0071
ALA 183
0.0068
ASP 184
0.0054
GLU 185
0.0046
VAL 186
0.0044
LEU 187
0.0056
LEU 188
0.0070
ASN 189
0.0055
GLY 190
0.0052
VAL 191
0.0060
GLN 192
0.0065
GLY 193
0.0061
ILE 194
0.0049
THR 195
0.0056
ASP 196
0.0062
LEU 197
0.0057
ILE 198
0.0061
THR 199
0.0073
THR 200
0.0065
PRO 201
0.0063
GLY 202
0.0058
LEU 203
0.0052
ILE 204
0.0056
ASN 205
0.0058
VAL 206
0.0060
ASP 207
0.0080
PHE 208
0.0070
ALA 209
0.0086
ASP 210
0.0070
VAL 211
0.0042
LYS 212
0.0053
GLY 213
0.0081
ILE 214
0.0066
MET 215
0.0062
SER 216
0.0084
GLY 217
0.0103
ALA 218
0.0093
GLY 219
0.0093
THR 220
0.0085
ALA 221
0.0041
LEU 222
0.0037
MET 223
0.0032
GLY 224
0.0034
ILE 225
0.0025
GLY 226
0.0029
SER 227
0.0032
ALA 228
0.0035
ARG 229
0.0037
GLY 230
0.0047
GLU 231
0.0049
GLY 232
0.0049
ARG 233
0.0019
SER 234
0.0027
LEU 235
0.0044
LYS 236
0.0046
ALA 237
0.0035
ALA 238
0.0045
GLU 239
0.0063
ILE 240
0.0048
ALA 241
0.0041
ILE 242
0.0047
ASN 243
0.0061
SER 244
0.0066
PRO 245
0.0104
LEU 246
0.0072
LEU 247
0.0073
GLU 248
0.0090
ALA 249
0.0070
SER 250
0.0027
MET 251
0.0027
GLU 252
0.0033
GLY 253
0.0029
ALA 254
0.0027
GLN 255
0.0026
GLY 256
0.0020
VAL 257
0.0018
LEU 258
0.0017
MET 259
0.0030
SER 260
0.0043
ILE 261
0.0038
ALA 262
0.0034
GLY 263
0.0024
GLY 264
0.0036
SER 265
0.0065
ASP 266
0.0074
LEU 267
0.0059
GLY 268
0.0075
LEU 269
0.0098
PHE 270
0.0094
GLU 271
0.0061
ILE 272
0.0069
ASN 273
0.0091
GLU 274
0.0076
ALA 275
0.0066
ALA 276
0.0081
SER 277
0.0088
LEU 278
0.0074
VAL 279
0.0064
GLN 280
0.0077
ASP 281
0.0080
ALA 282
0.0070
ALA 283
0.0036
HIS 284
0.0028
PRO 285
0.0018
ASP 286
0.0021
ALA 287
0.0019
ASN 288
0.0012
ILE 289
0.0008
ILE 290
0.0021
PHE 291
0.0032
GLY 292
0.0043
THR 293
0.0055
VAL 294
0.0052
ILE 295
0.0044
ASP 296
0.0033
ASP 297
0.0035
SER 298
0.0024
LEU 299
0.0018
GLY 300
0.0043
ASP 301
0.0040
GLU 302
0.0018
VAL 303
0.0010
ARG 304
0.0026
VAL 305
0.0027
THR 306
0.0029
VAL 307
0.0031
ILE 308
0.0022
ALA 309
0.0020
ALA 310
0.0028
GLY 311
0.0024
PHE 312
0.0029
ASP 313
0.0042
VAL 314
0.0021
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.