Should you encounter any unexpected behaviour,
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 = 0.0966
ALA 6
0.0615
ALA 7
0.0424
PRO 8
0.0247
LEU 9
0.0088
ARG 10
0.0139
THR 11
0.0126
ARG 12
0.0162
VAL 13
0.0133
CYS 14
0.0102
ILE 15
0.0102
ILE 16
0.0099
GLY 17
0.0099
SER 18
0.0061
GLY 19
0.0116
PRO 20
0.0124
ALA 21
0.0069
ALA 22
0.0102
HIS 23
0.0102
THR 24
0.0092
ALA 25
0.0057
ALA 26
0.0068
ILE 27
0.0096
TYR 28
0.0036
ALA 29
0.0087
ALA 30
0.0095
ARG 31
0.0077
ALA 32
0.0183
GLU 33
0.0283
LEU 34
0.0169
LYS 35
0.0110
PRO 36
0.0070
VAL 37
0.0028
LEU 38
0.0065
PHE 39
0.0069
GLU 40
0.0070
GLY 41
0.0074
TRP 42
0.0101
MET 43
0.0103
ALA 44
0.0081
ASN 45
0.0104
ASP 46
0.0134
ILE 47
0.0098
ALA 48
0.0072
ALA 49
0.0026
GLY 50
0.0065
GLY 51
0.0077
GLN 52
0.0092
LEU 53
0.0096
THR 54
0.0083
THR 55
0.0100
THR 56
0.0109
THR 57
0.0103
ASP 58
0.0181
VAL 59
0.0143
GLU 60
0.0116
ASN 61
0.0152
PHE 62
0.0179
PRO 63
0.0220
GLY 64
0.0257
PHE 65
0.0176
PRO 66
0.0285
THR 67
0.0307
GLY 68
0.0128
ILE 69
0.0052
MET 70
0.0103
GLY 71
0.0142
ILE 72
0.0102
ASP 73
0.0079
LEU 74
0.0203
MET 75
0.0181
ASP 76
0.0159
ASN 77
0.0198
CYS 78
0.0313
ARG 79
0.0221
ALA 80
0.0288
GLN 81
0.0337
SER 82
0.0204
VAL 83
0.0278
ARG 84
0.0459
PHE 85
0.0362
GLY 86
0.0242
THR 87
0.0144
ASN 88
0.0128
ILE 89
0.0049
LEU 90
0.0091
SER 91
0.0092
GLU 92
0.0084
THR 93
0.0064
VAL 94
0.0084
THR 95
0.0047
GLU 96
0.0069
VAL 97
0.0086
ASP 98
0.0144
PHE 99
0.0112
SER 100
0.0190
ALA 101
0.0214
ARG 102
0.0155
PRO 103
0.0175
PHE 104
0.0130
ARG 105
0.0154
VAL 106
0.0115
THR 107
0.0117
SER 108
0.0104
ASP 109
0.0111
SER 110
0.0124
THR 111
0.0125
THR 112
0.0127
VAL 113
0.0129
LEU 114
0.0131
ALA 115
0.0140
ASP 116
0.0172
THR 117
0.0169
VAL 118
0.0103
VAL 119
0.0108
VAL 120
0.0099
ALA 121
0.0108
THR 122
0.0105
GLY 123
0.0153
ALA 124
0.0160
VAL 125
0.0166
ALA 126
0.0131
ARG 127
0.0084
ARG 128
0.0051
LEU 129
0.0039
TYR 130
0.0067
PHE 131
0.0063
SER 132
0.0069
GLY 133
0.0061
SER 134
0.0062
ASP 135
0.0066
THR 136
0.0058
TYR 137
0.0047
TRP 138
0.0065
ASN 139
0.0061
ARG 140
0.0049
GLY 141
0.0049
ILE 142
0.0079
SER 143
0.0087
ALA 144
0.0093
CYS 145
0.0091
ALA 146
0.0094
VAL 147
0.0108
CYS 148
0.0130
ASP 149
0.0118
GLY 150
0.0104
ALA 151
0.0110
ALA 152
0.0128
PRO 153
0.0122
ILE 154
0.0116
PHE 155
0.0092
ARG 156
0.0087
ASN 157
0.0108
LYS 158
0.0120
PRO 159
0.0116
ILE 160
0.0093
ALA 161
0.0088
VAL 162
0.0069
ILE 163
0.0085
GLY 164
0.0084
GLY 165
0.0093
GLY 166
0.0166
ASP 167
0.0133
SER 168
0.0104
ALA 169
0.0087
MET 170
0.0060
GLU 171
0.0031
GLU 172
0.0043
GLY 173
0.0043
ASN 174
0.0047
PHE 175
0.0065
LEU 176
0.0069
THR 177
0.0051
LYS 178
0.0092
TYR 179
0.0084
GLY 180
0.0087
SER 181
0.0105
GLN 182
0.0107
VAL 183
0.0098
TYR 184
0.0108
ILE 185
0.0100
ILE 186
0.0056
HIS 187
0.0067
ARG 188
0.0099
ARG 189
0.0161
ASN 190
0.0248
THR 191
0.0153
PHE 192
0.0102
ARG 193
0.0179
ALA 194
0.0275
SER 195
0.0328
LYS 196
0.0412
ILE 197
0.0318
MET 198
0.0143
GLN 199
0.0148
ALA 200
0.0176
ARG 201
0.0152
ALA 202
0.0058
LEU 203
0.0064
SER 204
0.0065
ASN 205
0.0055
PRO 206
0.0058
LYS 207
0.0062
ILE 208
0.0086
GLN 209
0.0119
VAL 210
0.0148
VAL 211
0.0101
TRP 212
0.0109
ASP 213
0.0104
SER 214
0.0033
GLU 215
0.0064
VAL 216
0.0084
VAL 217
0.0128
GLU 218
0.0103
ALA 219
0.0086
TYR 220
0.0091
GLY 221
0.0082
GLY 222
0.0096
ALA 223
0.0064
GLY 224
0.0060
GLY 225
0.0062
GLY 226
0.0027
PRO 227
0.0021
LEU 228
0.0041
ALA 229
0.0075
GLY 230
0.0107
VAL 231
0.0107
LYS 232
0.0125
VAL 233
0.0118
LYS 234
0.0163
ASN 235
0.0146
LEU 236
0.0176
VAL 237
0.0196
THR 238
0.0250
GLY 239
0.0230
GLU 240
0.0226
VAL 241
0.0211
SER 242
0.0157
ASP 243
0.0142
LEU 244
0.0105
GLN 245
0.0121
VAL 246
0.0078
SER 247
0.0069
GLY 248
0.0061
LEU 249
0.0065
PHE 250
0.0069
PHE 251
0.0052
ALA 252
0.0037
ILE 253
0.0049
GLY 254
0.0136
HIS 255
0.0170
GLU 256
0.0210
PRO 257
0.0235
ALA 258
0.0233
THR 259
0.0173
LYS 260
0.0209
PHE 261
0.0117
LEU 262
0.0096
ASN 263
0.0171
GLY 264
0.0217
GLN 265
0.0161
LEU 266
0.0117
GLU 267
0.0190
LEU 268
0.0238
HIS 269
0.0311
ALA 270
0.0313
ASP 271
0.0318
GLY 272
0.0269
TYR 273
0.0220
VAL 274
0.0177
ALA 275
0.0128
THR 276
0.0130
LYS 277
0.0204
PRO 278
0.0368
GLY 279
0.0374
SER 280
0.0263
THR 281
0.0138
HIS 282
0.0135
THR 283
0.0090
SER 284
0.0041
VAL 285
0.0059
GLU 286
0.0054
GLY 287
0.0098
VAL 288
0.0100
PHE 289
0.0126
ALA 290
0.0070
ALA 291
0.0073
GLY 292
0.0098
ASP 293
0.0119
VAL 294
0.0166
GLN 295
0.0113
ASP 296
0.0107
LYS 297
0.0145
LYS 298
0.0070
TYR 299
0.0044
ARG 300
0.0071
GLN 301
0.0126
ALA 302
0.0123
ILE 303
0.0106
THR 304
0.0112
ALA 305
0.0115
ALA 306
0.0093
GLY 307
0.0104
SER 308
0.0113
GLY 309
0.0063
CYS 310
0.0081
MET 311
0.0143
ALA 312
0.0115
ALA 313
0.0108
LEU 314
0.0195
ASP 315
0.0191
ALA 316
0.0188
GLU 317
0.0193
HIS 318
0.0243
TYR 319
0.0145
LEU 320
0.0226
GLN 321
0.0199
GLU 322
0.0755
VAL 323
0.0966
ALA 5
0.0085
ALA 6
0.0101
ALA 7
0.0117
PRO 8
0.0092
LEU 9
0.0058
ARG 10
0.0064
THR 11
0.0059
ARG 12
0.0066
VAL 13
0.0053
CYS 14
0.0055
ILE 15
0.0056
ILE 16
0.0061
GLY 17
0.0053
SER 18
0.0048
GLY 19
0.0060
PRO 20
0.0064
ALA 21
0.0060
ALA 22
0.0060
HIS 23
0.0059
THR 24
0.0060
ALA 25
0.0081
ALA 26
0.0066
ILE 27
0.0080
TYR 28
0.0092
ALA 29
0.0094
ALA 30
0.0083
ARG 31
0.0146
ALA 32
0.0141
GLU 33
0.0106
LEU 34
0.0059
LYS 35
0.0037
PRO 36
0.0023
VAL 37
0.0043
LEU 38
0.0050
PHE 39
0.0056
GLU 40
0.0061
GLY 41
0.0072
TRP 42
0.0090
MET 43
0.0073
ALA 44
0.0053
ASN 45
0.0047
ASP 46
0.0045
ILE 47
0.0047
ALA 48
0.0052
ALA 49
0.0060
GLY 50
0.0054
GLY 51
0.0038
GLN 52
0.0056
LEU 53
0.0055
THR 54
0.0033
THR 55
0.0060
THR 56
0.0071
THR 57
0.0106
ASP 58
0.0118
VAL 59
0.0094
GLU 60
0.0124
ASN 61
0.0149
PHE 62
0.0134
PRO 63
0.0244
GLY 64
0.0297
PHE 65
0.0185
PRO 66
0.0189
THR 67
0.0203
GLY 68
0.0123
ILE 69
0.0067
MET 70
0.0064
GLY 71
0.0050
ILE 72
0.0039
ASP 73
0.0047
LEU 74
0.0054
MET 75
0.0060
ASP 76
0.0068
ASN 77
0.0093
CYS 78
0.0096
ARG 79
0.0068
ALA 80
0.0102
GLN 81
0.0161
SER 82
0.0099
VAL 83
0.0113
ARG 84
0.0200
PHE 85
0.0151
GLY 86
0.0107
THR 87
0.0058
ASN 88
0.0047
ILE 89
0.0045
LEU 90
0.0046
SER 91
0.0053
GLU 92
0.0055
THR 93
0.0078
VAL 94
0.0063
THR 95
0.0057
GLU 96
0.0047
VAL 97
0.0045
ASP 98
0.0038
PHE 99
0.0037
SER 100
0.0039
ALA 101
0.0052
ARG 102
0.0062
PRO 103
0.0068
PHE 104
0.0055
ARG 105
0.0057
VAL 106
0.0059
THR 107
0.0065
SER 108
0.0072
ASP 109
0.0096
SER 110
0.0095
THR 111
0.0080
THR 112
0.0064
VAL 113
0.0057
LEU 114
0.0059
ALA 115
0.0061
ASP 116
0.0067
THR 117
0.0048
VAL 118
0.0053
VAL 119
0.0057
VAL 120
0.0060
ALA 121
0.0063
THR 122
0.0053
GLY 123
0.0074
ALA 124
0.0103
VAL 125
0.0117
ALA 126
0.0095
ARG 127
0.0088
ARG 128
0.0085
LEU 129
0.0133
TYR 130
0.0116
PHE 131
0.0088
SER 132
0.0065
GLY 133
0.0087
SER 134
0.0098
ASP 135
0.0109
THR 136
0.0107
TYR 137
0.0093
TRP 138
0.0076
ASN 139
0.0065
ARG 140
0.0078
GLY 141
0.0068
ILE 142
0.0072
SER 143
0.0066
ALA 144
0.0067
CYS 145
0.0064
ALA 146
0.0051
VAL 147
0.0060
CYS 148
0.0040
ASP 149
0.0035
GLY 150
0.0053
ALA 151
0.0075
ALA 152
0.0066
PRO 153
0.0081
ILE 154
0.0057
PHE 155
0.0036
ARG 156
0.0072
ASN 157
0.0058
LYS 158
0.0031
PRO 159
0.0040
ILE 160
0.0044
ALA 161
0.0040
VAL 162
0.0027
ILE 163
0.0020
GLY 164
0.0024
GLY 165
0.0079
GLY 166
0.0086
ASP 167
0.0085
SER 168
0.0088
ALA 169
0.0066
MET 170
0.0058
GLU 171
0.0064
GLU 172
0.0065
GLY 173
0.0070
ASN 174
0.0075
PHE 175
0.0075
LEU 176
0.0068
THR 177
0.0081
LYS 178
0.0091
TYR 179
0.0075
GLY 180
0.0061
SER 181
0.0028
GLN 182
0.0026
VAL 183
0.0029
TYR 184
0.0037
ILE 185
0.0025
ILE 186
0.0031
HIS 187
0.0075
ARG 188
0.0092
ARG 189
0.0189
ASN 190
0.0198
THR 191
0.0206
PHE 192
0.0159
ARG 193
0.0133
ALA 194
0.0083
SER 195
0.0063
LYS 196
0.0088
ILE 197
0.0095
MET 198
0.0066
GLN 199
0.0083
ALA 200
0.0124
ARG 201
0.0070
ALA 202
0.0055
LEU 203
0.0084
SER 204
0.0097
ASN 205
0.0043
PRO 206
0.0047
LYS 207
0.0046
ILE 208
0.0048
GLN 209
0.0075
VAL 210
0.0073
VAL 211
0.0046
TRP 212
0.0068
ASP 213
0.0074
SER 214
0.0063
GLU 215
0.0080
VAL 216
0.0073
VAL 217
0.0082
GLU 218
0.0073
ALA 219
0.0097
TYR 220
0.0105
GLY 221
0.0154
GLY 222
0.0150
ALA 223
0.0258
GLY 224
0.0370
GLY 225
0.0151
GLY 226
0.0111
PRO 227
0.0078
LEU 228
0.0091
ALA 229
0.0115
GLY 230
0.0094
VAL 231
0.0089
LYS 232
0.0077
VAL 233
0.0083
LYS 234
0.0087
ASN 235
0.0111
LEU 236
0.0119
VAL 237
0.0154
THR 238
0.0182
GLY 239
0.0093
GLU 240
0.0200
VAL 241
0.0088
SER 242
0.0079
ASP 243
0.0086
LEU 244
0.0091
GLN 245
0.0090
VAL 246
0.0071
SER 247
0.0053
GLY 248
0.0047
LEU 249
0.0050
PHE 250
0.0042
PHE 251
0.0041
ALA 252
0.0049
ILE 253
0.0034
GLY 254
0.0051
HIS 255
0.0090
GLU 256
0.0123
PRO 257
0.0108
ALA 258
0.0080
THR 259
0.0072
LYS 260
0.0056
PHE 261
0.0005
LEU 262
0.0020
ASN 263
0.0048
GLY 264
0.0074
GLN 265
0.0044
LEU 266
0.0066
GLU 267
0.0103
LEU 268
0.0125
HIS 269
0.0166
ALA 270
0.0188
ASP 271
0.0183
GLY 272
0.0135
TYR 273
0.0119
VAL 274
0.0103
ALA 275
0.0105
THR 276
0.0103
LYS 277
0.0073
PRO 278
0.0099
GLY 279
0.0102
SER 280
0.0078
THR 281
0.0048
HIS 282
0.0041
THR 283
0.0045
SER 284
0.0042
VAL 285
0.0053
GLU 286
0.0057
GLY 287
0.0058
VAL 288
0.0057
PHE 289
0.0051
ALA 290
0.0059
ALA 291
0.0063
GLY 292
0.0071
ASP 293
0.0087
VAL 294
0.0092
GLN 295
0.0103
ASP 296
0.0099
LYS 297
0.0104
LYS 298
0.0199
TYR 299
0.0171
ARG 300
0.0079
GLN 301
0.0039
ALA 302
0.0036
ILE 303
0.0044
THR 304
0.0057
ALA 305
0.0035
ALA 306
0.0035
GLY 307
0.0037
SER 308
0.0030
GLY 309
0.0028
CYS 310
0.0030
MET 311
0.0024
ALA 312
0.0013
ALA 313
0.0023
LEU 314
0.0035
ASP 315
0.0022
ALA 316
0.0008
GLU 317
0.0044
HIS 318
0.0077
TYR 319
0.0032
LEU 320
0.0084
GLN 321
0.0205
GLU 322
0.0198
VAL 323
0.0220
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.