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 = 0.0398
MET 1
0.0109
GLU 2
0.0102
GLN 3
0.0107
PHE 4
0.0120
ASP 5
0.0097
PHE 6
0.0099
ASP 7
0.0099
VAL 8
0.0098
VAL 9
0.0058
ILE 10
0.0056
VAL 11
0.0044
GLY 12
0.0052
GLY 13
0.0048
GLY 14
0.0040
PRO 15
0.0044
ALA 16
0.0037
GLY 17
0.0017
CYS 18
0.0025
THR 19
0.0037
CYS 20
0.0030
ALA 21
0.0049
LEU 22
0.0042
TYR 23
0.0059
THR 24
0.0075
ALA 25
0.0119
ARG 26
0.0109
SER 27
0.0151
GLU 28
0.0177
LEU 29
0.0121
LYS 30
0.0118
THR 31
0.0108
VAL 32
0.0100
ILE 33
0.0053
LEU 34
0.0038
ASP 35
0.0019
LYS 36
0.0024
ASN 37
0.0024
PRO 38
0.0014
ALA 39
0.0042
ALA 40
0.0053
GLY 41
0.0075
ALA 42
0.0062
LEU 43
0.0061
ALA 44
0.0072
ILE 45
0.0127
THR 46
0.0078
HIS 47
0.0140
LYS 48
0.0114
ILE 49
0.0062
ALA 50
0.0072
ASN 51
0.0086
TYR 52
0.0073
PRO 53
0.0066
GLY 54
0.0102
VAL 55
0.0115
PRO 56
0.0127
GLY 57
0.0145
GLU 58
0.0098
MET 59
0.0071
SER 60
0.0085
GLY 61
0.0053
ASP 62
0.0101
HIS 63
0.0113
LEU 64
0.0087
LEU 65
0.0055
GLU 66
0.0088
VAL 67
0.0100
MET 68
0.0071
ARG 69
0.0054
ASP 70
0.0085
GLN 71
0.0073
ALA 72
0.0042
VAL 73
0.0094
GLU 74
0.0113
PHE 75
0.0081
GLY 76
0.0120
THR 77
0.0072
VAL 78
0.0080
TYR 79
0.0062
ARG 80
0.0068
ARG 81
0.0058
ALA 82
0.0045
GLN 83
0.0037
VAL 84
0.0075
TYR 85
0.0100
GLY 86
0.0081
LEU 87
0.0070
ASP 88
0.0066
LEU 89
0.0117
SER 90
0.0221
GLU 91
0.0238
PRO 92
0.0214
VAL 93
0.0102
LYS 94
0.0056
LYS 95
0.0065
VAL 96
0.0088
TYR 97
0.0088
THR 98
0.0077
PRO 99
0.0051
GLU 100
0.0054
GLY 101
0.0082
ILE 102
0.0077
PHE 103
0.0088
THR 104
0.0092
GLY 105
0.0026
ARG 106
0.0039
ALA 107
0.0043
LEU 108
0.0038
VAL 109
0.0053
LEU 110
0.0056
ALA 111
0.0064
THR 112
0.0066
GLY 113
0.0061
ALA 114
0.0086
MET 115
0.0077
GLY 116
0.0095
ARG 117
0.0266
ILE 118
0.0286
ALA 119
0.0246
SER 120
0.0189
ILE 121
0.0147
PRO 122
0.0142
GLY 123
0.0157
GLU 124
0.0162
ALA 125
0.0230
GLU 126
0.0229
TYR 127
0.0179
LEU 128
0.0202
GLY 129
0.0204
ARG 130
0.0208
GLY 131
0.0207
VAL 132
0.0137
SER 133
0.0173
TYR 134
0.0157
CYS 135
0.0135
ALA 136
0.0134
THR 137
0.0114
CYS 138
0.0127
ASP 139
0.0155
GLY 140
0.0149
ALA 141
0.0137
PHE 142
0.0152
TYR 143
0.0107
ARG 144
0.0069
ASN 145
0.0074
ARG 146
0.0052
GLU 147
0.0090
VAL 148
0.0134
VAL 149
0.0089
VAL 150
0.0068
VAL 151
0.0065
GLY 152
0.0071
LEU 153
0.0113
ASN 154
0.0108
PRO 155
0.0104
GLU 156
0.0104
ALA 157
0.0079
VAL 158
0.0085
GLU 159
0.0074
GLU 160
0.0058
ALA 161
0.0076
GLN 162
0.0058
VAL 163
0.0085
LEU 164
0.0099
THR 165
0.0117
LYS 166
0.0102
PHE 167
0.0107
ALA 168
0.0121
SER 169
0.0151
THR 170
0.0158
VAL 171
0.0163
HIS 172
0.0167
TRP 173
0.0114
ILE 174
0.0100
THR 175
0.0102
PRO 176
0.0124
LYS 177
0.0125
ASP 178
0.0182
PRO 179
0.0148
HIS 180
0.0192
THR 181
0.0197
LEU 182
0.0223
ASP 183
0.0230
GLY 184
0.0290
HIS 185
0.0255
ALA 186
0.0145
ASP 187
0.0196
GLU 188
0.0244
LEU 189
0.0107
LEU 190
0.0110
ALA 191
0.0153
HIS 192
0.0122
PRO 193
0.0162
SER 194
0.0174
VAL 195
0.0170
LYS 196
0.0177
LEU 197
0.0110
TRP 198
0.0078
GLU 199
0.0084
LYS 200
0.0147
THR 201
0.0187
ARG 202
0.0191
LEU 203
0.0163
ILE 204
0.0140
ARG 205
0.0075
ILE 206
0.0093
LYS 207
0.0082
GLY 208
0.0113
GLU 209
0.0308
GLU 210
0.0293
ALA 211
0.0338
GLY 212
0.0054
VAL 213
0.0100
THR 214
0.0091
ALA 215
0.0068
VAL 216
0.0056
GLU 217
0.0086
VAL 218
0.0095
ARG 219
0.0102
HIS 220
0.0185
PRO 221
0.0398
GLY 222
0.0261
GLU 223
0.0208
SER 224
0.0305
ASP 225
0.0264
SER 226
0.0189
GLN 227
0.0186
GLU 228
0.0132
LEU 229
0.0077
LEU 230
0.0042
ALA 231
0.0036
GLU 232
0.0057
GLY 233
0.0119
VAL 234
0.0106
PHE 235
0.0127
VAL 236
0.0126
TYR 237
0.0107
LEU 238
0.0111
GLN 239
0.0097
GLY 240
0.0108
SER 241
0.0196
LYS 242
0.0146
PRO 243
0.0084
ILE 244
0.0070
THR 245
0.0060
ASP 246
0.0071
PHE 247
0.0070
VAL 248
0.0046
ALA 249
0.0076
GLY 250
0.0035
GLN 251
0.0022
VAL 252
0.0043
GLU 253
0.0078
MET 254
0.0087
LYS 255
0.0148
PRO 256
0.0221
ASP 257
0.0108
GLY 258
0.0067
GLY 259
0.0047
VAL 260
0.0057
TRP 261
0.0101
VAL 262
0.0112
ASP 263
0.0128
GLU 264
0.0143
MET 265
0.0090
MET 266
0.0090
GLN 267
0.0089
THR 268
0.0089
SER 269
0.0086
VAL 270
0.0084
PRO 271
0.0091
GLY 272
0.0095
VAL 273
0.0068
TRP 274
0.0069
GLY 275
0.0066
ILE 276
0.0068
GLY 277
0.0093
ASP 278
0.0069
ILE 279
0.0060
ARG 280
0.0058
ASN 281
0.0078
THR 282
0.0051
PRO 283
0.0015
PHE 284
0.0021
LYS 285
0.0033
GLN 286
0.0017
ALA 287
0.0021
VAL 288
0.0031
VAL 289
0.0028
ALA 290
0.0035
ALA 291
0.0041
GLY 292
0.0039
ASP 293
0.0053
GLY 294
0.0051
CYS 295
0.0045
ILE 296
0.0044
ALA 297
0.0049
ALA 298
0.0068
MET 299
0.0057
ALA 300
0.0038
ILE 301
0.0065
ASP 302
0.0079
ARG 303
0.0059
PHE 304
0.0026
LEU 305
0.0041
ASN 306
0.0040
SER 307
0.0049
ARG 308
0.0096
LYS 309
0.0158
ALA 310
0.0124
ILE 311
0.0125
LYS 312
0.0165
PRO 313
0.0049
ASP 314
0.0034
TRP 315
0.0076
ALA 316
0.0106
HIS 317
0.0196
MET 1
0.0122
GLU 2
0.0108
GLN 3
0.0110
PHE 4
0.0113
ASP 5
0.0094
PHE 6
0.0096
ASP 7
0.0099
VAL 8
0.0095
VAL 9
0.0058
ILE 10
0.0057
VAL 11
0.0045
GLY 12
0.0050
GLY 13
0.0048
GLY 14
0.0043
PRO 15
0.0047
ALA 16
0.0040
GLY 17
0.0022
CYS 18
0.0025
THR 19
0.0038
CYS 20
0.0034
ALA 21
0.0053
LEU 22
0.0048
TYR 23
0.0058
THR 24
0.0068
ALA 25
0.0120
ARG 26
0.0115
SER 27
0.0140
GLU 28
0.0162
LEU 29
0.0113
LYS 30
0.0110
THR 31
0.0102
VAL 32
0.0096
ILE 33
0.0056
LEU 34
0.0040
ASP 35
0.0017
LYS 36
0.0015
ASN 37
0.0030
PRO 38
0.0024
ALA 39
0.0048
ALA 40
0.0055
GLY 41
0.0074
ALA 42
0.0064
LEU 43
0.0059
ALA 44
0.0064
ILE 45
0.0114
THR 46
0.0070
HIS 47
0.0122
LYS 48
0.0108
ILE 49
0.0060
ALA 50
0.0071
ASN 51
0.0080
TYR 52
0.0066
PRO 53
0.0074
GLY 54
0.0112
VAL 55
0.0123
PRO 56
0.0130
GLY 57
0.0123
GLU 58
0.0092
MET 59
0.0062
SER 60
0.0073
GLY 61
0.0041
ASP 62
0.0067
HIS 63
0.0068
LEU 64
0.0056
LEU 65
0.0032
GLU 66
0.0053
VAL 67
0.0067
MET 68
0.0052
ARG 69
0.0048
ASP 70
0.0072
GLN 71
0.0066
ALA 72
0.0042
VAL 73
0.0097
GLU 74
0.0111
PHE 75
0.0087
GLY 76
0.0118
THR 77
0.0074
VAL 78
0.0081
TYR 79
0.0064
ARG 80
0.0068
ARG 81
0.0060
ALA 82
0.0046
GLN 83
0.0031
VAL 84
0.0068
TYR 85
0.0091
GLY 86
0.0077
LEU 87
0.0074
ASP 88
0.0076
LEU 89
0.0133
SER 90
0.0232
GLU 91
0.0242
PRO 92
0.0217
VAL 93
0.0095
LYS 94
0.0055
LYS 95
0.0059
VAL 96
0.0082
TYR 97
0.0079
THR 98
0.0067
PRO 99
0.0038
GLU 100
0.0050
GLY 101
0.0079
ILE 102
0.0076
PHE 103
0.0085
THR 104
0.0088
GLY 105
0.0019
ARG 106
0.0038
ALA 107
0.0047
LEU 108
0.0046
VAL 109
0.0061
LEU 110
0.0062
ALA 111
0.0070
THR 112
0.0070
GLY 113
0.0063
ALA 114
0.0088
MET 115
0.0080
GLY 116
0.0092
ARG 117
0.0262
ILE 118
0.0278
ALA 119
0.0241
SER 120
0.0187
ILE 121
0.0152
PRO 122
0.0146
GLY 123
0.0152
GLU 124
0.0155
ALA 125
0.0220
GLU 126
0.0225
TYR 127
0.0174
LEU 128
0.0199
GLY 129
0.0206
ARG 130
0.0209
GLY 131
0.0206
VAL 132
0.0136
SER 133
0.0170
TYR 134
0.0156
CYS 135
0.0133
ALA 136
0.0128
THR 137
0.0112
CYS 138
0.0126
ASP 139
0.0153
GLY 140
0.0143
ALA 141
0.0125
PHE 142
0.0146
TYR 143
0.0097
ARG 144
0.0057
ASN 145
0.0069
ARG 146
0.0043
GLU 147
0.0077
VAL 148
0.0121
VAL 149
0.0083
VAL 150
0.0063
VAL 151
0.0060
GLY 152
0.0067
LEU 153
0.0105
ASN 154
0.0101
PRO 155
0.0097
GLU 156
0.0095
ALA 157
0.0072
VAL 158
0.0078
GLU 159
0.0068
GLU 160
0.0053
ALA 161
0.0075
GLN 162
0.0058
VAL 163
0.0078
LEU 164
0.0091
THR 165
0.0114
LYS 166
0.0097
PHE 167
0.0099
ALA 168
0.0112
SER 169
0.0139
THR 170
0.0144
VAL 171
0.0149
HIS 172
0.0148
TRP 173
0.0101
ILE 174
0.0088
THR 175
0.0092
PRO 176
0.0114
LYS 177
0.0120
ASP 178
0.0176
PRO 179
0.0131
HIS 180
0.0178
THR 181
0.0180
LEU 182
0.0207
ASP 183
0.0218
GLY 184
0.0280
HIS 185
0.0239
ALA 186
0.0135
ASP 187
0.0187
GLU 188
0.0231
LEU 189
0.0103
LEU 190
0.0106
ALA 191
0.0146
HIS 192
0.0119
PRO 193
0.0159
SER 194
0.0167
VAL 195
0.0159
LYS 196
0.0157
LEU 197
0.0096
TRP 198
0.0072
GLU 199
0.0081
LYS 200
0.0142
THR 201
0.0191
ARG 202
0.0192
LEU 203
0.0165
ILE 204
0.0141
ARG 205
0.0078
ILE 206
0.0090
LYS 207
0.0072
GLY 208
0.0102
GLU 209
0.0298
GLU 210
0.0283
ALA 211
0.0339
GLY 212
0.0059
VAL 213
0.0093
THR 214
0.0085
ALA 215
0.0061
VAL 216
0.0050
GLU 217
0.0083
VAL 218
0.0092
ARG 219
0.0098
HIS 220
0.0182
PRO 221
0.0394
GLY 222
0.0255
GLU 223
0.0205
SER 224
0.0306
ASP 225
0.0261
SER 226
0.0186
GLN 227
0.0179
GLU 228
0.0123
LEU 229
0.0071
LEU 230
0.0038
ALA 231
0.0031
GLU 232
0.0057
GLY 233
0.0117
VAL 234
0.0105
PHE 235
0.0127
VAL 236
0.0127
TYR 237
0.0104
LEU 238
0.0108
GLN 239
0.0093
GLY 240
0.0105
SER 241
0.0204
LYS 242
0.0153
PRO 243
0.0087
ILE 244
0.0070
THR 245
0.0068
ASP 246
0.0080
PHE 247
0.0074
VAL 248
0.0053
ALA 249
0.0095
GLY 250
0.0048
GLN 251
0.0028
VAL 252
0.0027
GLU 253
0.0065
MET 254
0.0080
LYS 255
0.0146
PRO 256
0.0234
ASP 257
0.0111
GLY 258
0.0079
GLY 259
0.0033
VAL 260
0.0048
TRP 261
0.0093
VAL 262
0.0114
ASP 263
0.0137
GLU 264
0.0156
MET 265
0.0105
MET 266
0.0102
GLN 267
0.0102
THR 268
0.0098
SER 269
0.0090
VAL 270
0.0091
PRO 271
0.0102
GLY 272
0.0108
VAL 273
0.0080
TRP 274
0.0079
GLY 275
0.0073
ILE 276
0.0073
GLY 277
0.0097
ASP 278
0.0073
ILE 279
0.0063
ARG 280
0.0055
ASN 281
0.0069
THR 282
0.0047
PRO 283
0.0014
PHE 284
0.0025
LYS 285
0.0046
GLN 286
0.0032
ALA 287
0.0034
VAL 288
0.0037
VAL 289
0.0033
ALA 290
0.0040
ALA 291
0.0047
GLY 292
0.0043
ASP 293
0.0056
GLY 294
0.0054
CYS 295
0.0051
ILE 296
0.0050
ALA 297
0.0053
ALA 298
0.0064
MET 299
0.0050
ALA 300
0.0037
ILE 301
0.0054
ASP 302
0.0064
ARG 303
0.0042
PHE 304
0.0019
LEU 305
0.0044
ASN 306
0.0035
SER 307
0.0036
ARG 308
0.0080
LYS 309
0.0146
ALA 310
0.0096
ILE 311
0.0092
LYS 312
0.0140
PRO 313
0.0051
ASP 314
0.0050
TRP 315
0.0081
ALA 316
0.0130
HIS 317
0.0278
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.