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 = 0.0520
MET 1
0.0114
GLU 2
0.0081
GLN 3
0.0111
PHE 4
0.0169
ASP 5
0.0207
PHE 6
0.0146
ASP 7
0.0116
VAL 8
0.0093
VAL 9
0.0083
ILE 10
0.0069
VAL 11
0.0063
GLY 12
0.0067
GLY 13
0.0053
GLY 14
0.0062
PRO 15
0.0064
ALA 16
0.0077
GLY 17
0.0094
CYS 18
0.0080
THR 19
0.0095
CYS 20
0.0100
ALA 21
0.0113
LEU 22
0.0096
TYR 23
0.0136
THR 24
0.0145
ALA 25
0.0103
ARG 26
0.0223
SER 27
0.0440
GLU 28
0.0470
LEU 29
0.0121
LYS 30
0.0118
THR 31
0.0073
VAL 32
0.0068
ILE 33
0.0040
LEU 34
0.0034
ASP 35
0.0033
LYS 36
0.0033
ASN 37
0.0009
PRO 38
0.0006
ALA 39
0.0023
ALA 40
0.0026
GLY 41
0.0077
ALA 42
0.0065
LEU 43
0.0046
ALA 44
0.0046
ILE 45
0.0087
THR 46
0.0024
HIS 47
0.0065
LYS 48
0.0071
ILE 49
0.0065
ALA 50
0.0082
ASN 51
0.0093
TYR 52
0.0081
PRO 53
0.0044
GLY 54
0.0045
VAL 55
0.0062
PRO 56
0.0065
GLY 57
0.0127
GLU 58
0.0101
MET 59
0.0044
SER 60
0.0020
GLY 61
0.0024
ASP 62
0.0038
HIS 63
0.0027
LEU 64
0.0029
LEU 65
0.0045
GLU 66
0.0042
VAL 67
0.0023
MET 68
0.0023
ARG 69
0.0045
ASP 70
0.0054
GLN 71
0.0038
ALA 72
0.0039
VAL 73
0.0106
GLU 74
0.0165
PHE 75
0.0152
GLY 76
0.0138
THR 77
0.0059
VAL 78
0.0055
TYR 79
0.0043
ARG 80
0.0044
ARG 81
0.0046
ALA 82
0.0042
GLN 83
0.0038
VAL 84
0.0037
TYR 85
0.0037
GLY 86
0.0060
LEU 87
0.0066
ASP 88
0.0099
LEU 89
0.0127
SER 90
0.0303
GLU 91
0.0218
PRO 92
0.0128
VAL 93
0.0107
LYS 94
0.0073
LYS 95
0.0069
VAL 96
0.0064
TYR 97
0.0053
THR 98
0.0059
PRO 99
0.0070
GLU 100
0.0090
GLY 101
0.0069
ILE 102
0.0077
PHE 103
0.0089
THR 104
0.0121
GLY 105
0.0122
ARG 106
0.0133
ALA 107
0.0117
LEU 108
0.0102
VAL 109
0.0069
LEU 110
0.0048
ALA 111
0.0061
THR 112
0.0068
GLY 113
0.0124
ALA 114
0.0124
MET 115
0.0124
GLY 116
0.0153
ARG 117
0.0304
ILE 118
0.0148
ALA 119
0.0158
SER 120
0.0451
ILE 121
0.0194
PRO 122
0.0184
GLY 123
0.0121
GLU 124
0.0095
ALA 125
0.0099
GLU 126
0.0078
TYR 127
0.0043
LEU 128
0.0033
GLY 129
0.0097
ARG 130
0.0119
GLY 131
0.0133
VAL 132
0.0109
SER 133
0.0093
TYR 134
0.0098
CYS 135
0.0097
ALA 136
0.0106
THR 137
0.0163
CYS 138
0.0163
ASP 139
0.0167
GLY 140
0.0174
ALA 141
0.0299
PHE 142
0.0197
TYR 143
0.0058
ARG 144
0.0176
ASN 145
0.0231
ARG 146
0.0181
GLU 147
0.0147
VAL 148
0.0120
VAL 149
0.0070
VAL 150
0.0078
VAL 151
0.0065
GLY 152
0.0075
LEU 153
0.0058
ASN 154
0.0053
PRO 155
0.0048
GLU 156
0.0056
ALA 157
0.0073
VAL 158
0.0067
GLU 159
0.0063
GLU 160
0.0059
ALA 161
0.0091
GLN 162
0.0058
VAL 163
0.0080
LEU 164
0.0034
THR 165
0.0087
LYS 166
0.0189
PHE 167
0.0144
ALA 168
0.0080
SER 169
0.0140
THR 170
0.0080
VAL 171
0.0031
HIS 172
0.0049
TRP 173
0.0086
ILE 174
0.0092
THR 175
0.0105
PRO 176
0.0121
LYS 177
0.0255
ASP 178
0.0199
PRO 179
0.0135
HIS 180
0.0112
THR 181
0.0085
LEU 182
0.0057
ASP 183
0.0202
GLY 184
0.0187
HIS 185
0.0082
ALA 186
0.0075
ASP 187
0.0100
GLU 188
0.0125
LEU 189
0.0112
LEU 190
0.0105
ALA 191
0.0093
HIS 192
0.0089
PRO 193
0.0073
SER 194
0.0067
VAL 195
0.0073
LYS 196
0.0057
LEU 197
0.0100
TRP 198
0.0078
GLU 199
0.0108
LYS 200
0.0099
THR 201
0.0122
ARG 202
0.0094
LEU 203
0.0053
ILE 204
0.0079
ARG 205
0.0095
ILE 206
0.0057
LYS 207
0.0076
GLY 208
0.0068
GLU 209
0.0200
GLU 210
0.0119
ALA 211
0.0130
GLY 212
0.0087
VAL 213
0.0102
THR 214
0.0084
ALA 215
0.0066
VAL 216
0.0072
GLU 217
0.0101
VAL 218
0.0124
ARG 219
0.0118
HIS 220
0.0137
PRO 221
0.0180
GLY 222
0.0030
GLU 223
0.0120
SER 224
0.0252
ASP 225
0.0099
SER 226
0.0016
GLN 227
0.0107
GLU 228
0.0140
LEU 229
0.0034
LEU 230
0.0054
ALA 231
0.0092
GLU 232
0.0174
GLY 233
0.0114
VAL 234
0.0105
PHE 235
0.0125
VAL 236
0.0130
TYR 237
0.0074
LEU 238
0.0096
GLN 239
0.0157
GLY 240
0.0179
SER 241
0.0145
LYS 242
0.0146
PRO 243
0.0144
ILE 244
0.0146
THR 245
0.0061
ASP 246
0.0139
PHE 247
0.0131
VAL 248
0.0146
ALA 249
0.0318
GLY 250
0.0336
GLN 251
0.0273
VAL 252
0.0282
GLU 253
0.0262
MET 254
0.0173
LYS 255
0.0204
PRO 256
0.0465
ASP 257
0.0336
GLY 258
0.0239
GLY 259
0.0107
VAL 260
0.0129
TRP 261
0.0251
VAL 262
0.0148
ASP 263
0.0294
GLU 264
0.0491
MET 265
0.0192
MET 266
0.0107
GLN 267
0.0114
THR 268
0.0074
SER 269
0.0249
VAL 270
0.0148
PRO 271
0.0160
GLY 272
0.0137
VAL 273
0.0088
TRP 274
0.0065
GLY 275
0.0040
ILE 276
0.0045
GLY 277
0.0024
ASP 278
0.0029
ILE 279
0.0051
ARG 280
0.0047
ASN 281
0.0103
THR 282
0.0079
PRO 283
0.0075
PHE 284
0.0030
LYS 285
0.0033
GLN 286
0.0020
ALA 287
0.0026
VAL 288
0.0044
VAL 289
0.0042
ALA 290
0.0052
ALA 291
0.0052
GLY 292
0.0045
ASP 293
0.0073
GLY 294
0.0077
CYS 295
0.0071
ILE 296
0.0053
ALA 297
0.0081
ALA 298
0.0084
MET 299
0.0078
ALA 300
0.0084
ILE 301
0.0068
ASP 302
0.0022
ARG 303
0.0065
PHE 304
0.0105
LEU 305
0.0067
ASN 306
0.0050
SER 307
0.0049
ARG 308
0.0116
LYS 309
0.0206
ALA 310
0.0118
ILE 311
0.0102
LYS 312
0.0159
PRO 313
0.0120
ASP 314
0.0120
TRP 315
0.0076
ALA 316
0.0095
HIS 317
0.0094
MET 1
0.0137
GLU 2
0.0135
GLN 3
0.0186
PHE 4
0.0177
ASP 5
0.0201
PHE 6
0.0144
ASP 7
0.0124
VAL 8
0.0104
VAL 9
0.0075
ILE 10
0.0055
VAL 11
0.0051
GLY 12
0.0065
GLY 13
0.0040
GLY 14
0.0052
PRO 15
0.0049
ALA 16
0.0063
GLY 17
0.0073
CYS 18
0.0049
THR 19
0.0060
CYS 20
0.0072
ALA 21
0.0045
LEU 22
0.0057
TYR 23
0.0077
THR 24
0.0065
ALA 25
0.0102
ARG 26
0.0176
SER 27
0.0263
GLU 28
0.0292
LEU 29
0.0033
LYS 30
0.0081
THR 31
0.0023
VAL 32
0.0041
ILE 33
0.0037
LEU 34
0.0048
ASP 35
0.0054
LYS 36
0.0068
ASN 37
0.0085
PRO 38
0.0097
ALA 39
0.0119
ALA 40
0.0079
GLY 41
0.0087
ALA 42
0.0103
LEU 43
0.0108
ALA 44
0.0107
ILE 45
0.0135
THR 46
0.0085
HIS 47
0.0087
LYS 48
0.0072
ILE 49
0.0039
ALA 50
0.0038
ASN 51
0.0057
TYR 52
0.0063
PRO 53
0.0035
GLY 54
0.0054
VAL 55
0.0045
PRO 56
0.0052
GLY 57
0.0105
GLU 58
0.0098
MET 59
0.0133
SER 60
0.0143
GLY 61
0.0146
ASP 62
0.0167
HIS 63
0.0150
LEU 64
0.0134
LEU 65
0.0113
GLU 66
0.0122
VAL 67
0.0076
MET 68
0.0055
ARG 69
0.0065
ASP 70
0.0106
GLN 71
0.0090
ALA 72
0.0071
VAL 73
0.0153
GLU 74
0.0217
PHE 75
0.0194
GLY 76
0.0170
THR 77
0.0045
VAL 78
0.0046
TYR 79
0.0031
ARG 80
0.0041
ARG 81
0.0125
ALA 82
0.0117
GLN 83
0.0092
VAL 84
0.0092
TYR 85
0.0073
GLY 86
0.0084
LEU 87
0.0083
ASP 88
0.0100
LEU 89
0.0085
SER 90
0.0212
GLU 91
0.0152
PRO 92
0.0145
VAL 93
0.0127
LYS 94
0.0101
LYS 95
0.0092
VAL 96
0.0087
TYR 97
0.0091
THR 98
0.0092
PRO 99
0.0096
GLU 100
0.0106
GLY 101
0.0084
ILE 102
0.0119
PHE 103
0.0122
THR 104
0.0166
GLY 105
0.0125
ARG 106
0.0132
ALA 107
0.0126
LEU 108
0.0117
VAL 109
0.0084
LEU 110
0.0064
ALA 111
0.0072
THR 112
0.0106
GLY 113
0.0113
ALA 114
0.0193
MET 115
0.0163
GLY 116
0.0283
ARG 117
0.0346
ILE 118
0.0132
ALA 119
0.0206
SER 120
0.0520
ILE 121
0.0213
PRO 122
0.0175
GLY 123
0.0138
GLU 124
0.0126
ALA 125
0.0216
GLU 126
0.0205
TYR 127
0.0122
LEU 128
0.0120
GLY 129
0.0043
ARG 130
0.0077
GLY 131
0.0096
VAL 132
0.0077
SER 133
0.0066
TYR 134
0.0072
CYS 135
0.0069
ALA 136
0.0072
THR 137
0.0109
CYS 138
0.0103
ASP 139
0.0111
GLY 140
0.0121
ALA 141
0.0148
PHE 142
0.0148
TYR 143
0.0065
ARG 144
0.0072
ASN 145
0.0192
ARG 146
0.0141
GLU 147
0.0093
VAL 148
0.0118
VAL 149
0.0075
VAL 150
0.0075
VAL 151
0.0063
GLY 152
0.0066
LEU 153
0.0075
ASN 154
0.0096
PRO 155
0.0115
GLU 156
0.0093
ALA 157
0.0097
VAL 158
0.0107
GLU 159
0.0118
GLU 160
0.0096
ALA 161
0.0108
GLN 162
0.0127
VAL 163
0.0169
LEU 164
0.0112
THR 165
0.0190
LYS 166
0.0256
PHE 167
0.0157
ALA 168
0.0079
SER 169
0.0097
THR 170
0.0052
VAL 171
0.0060
HIS 172
0.0070
TRP 173
0.0073
ILE 174
0.0067
THR 175
0.0061
PRO 176
0.0057
LYS 177
0.0063
ASP 178
0.0095
PRO 179
0.0044
HIS 180
0.0075
THR 181
0.0139
LEU 182
0.0091
ASP 183
0.0143
GLY 184
0.0097
HIS 185
0.0098
ALA 186
0.0064
ASP 187
0.0079
GLU 188
0.0152
LEU 189
0.0079
LEU 190
0.0056
ALA 191
0.0081
HIS 192
0.0119
PRO 193
0.0235
SER 194
0.0173
VAL 195
0.0070
LYS 196
0.0065
LEU 197
0.0071
TRP 198
0.0049
GLU 199
0.0041
LYS 200
0.0022
THR 201
0.0025
ARG 202
0.0039
LEU 203
0.0065
ILE 204
0.0057
ARG 205
0.0065
ILE 206
0.0061
LYS 207
0.0137
GLY 208
0.0180
GLU 209
0.0143
GLU 210
0.0229
ALA 211
0.0084
GLY 212
0.0261
VAL 213
0.0077
THR 214
0.0117
ALA 215
0.0114
VAL 216
0.0092
GLU 217
0.0051
VAL 218
0.0046
ARG 219
0.0041
HIS 220
0.0044
PRO 221
0.0154
GLY 222
0.0139
GLU 223
0.0104
SER 224
0.0102
ASP 225
0.0135
SER 226
0.0055
GLN 227
0.0037
GLU 228
0.0099
LEU 229
0.0091
LEU 230
0.0093
ALA 231
0.0097
GLU 232
0.0109
GLY 233
0.0082
VAL 234
0.0069
PHE 235
0.0097
VAL 236
0.0109
TYR 237
0.0052
LEU 238
0.0048
GLN 239
0.0110
GLY 240
0.0143
SER 241
0.0296
LYS 242
0.0306
PRO 243
0.0258
ILE 244
0.0269
THR 245
0.0154
ASP 246
0.0191
PHE 247
0.0180
VAL 248
0.0172
ALA 249
0.0261
GLY 250
0.0256
GLN 251
0.0170
VAL 252
0.0189
GLU 253
0.0178
MET 254
0.0072
LYS 255
0.0206
PRO 256
0.0407
ASP 257
0.0262
GLY 258
0.0123
GLY 259
0.0138
VAL 260
0.0147
TRP 261
0.0137
VAL 262
0.0048
ASP 263
0.0114
GLU 264
0.0185
MET 265
0.0087
MET 266
0.0025
GLN 267
0.0081
THR 268
0.0056
SER 269
0.0200
VAL 270
0.0139
PRO 271
0.0183
GLY 272
0.0170
VAL 273
0.0106
TRP 274
0.0069
GLY 275
0.0035
ILE 276
0.0067
GLY 277
0.0090
ASP 278
0.0091
ILE 279
0.0129
ARG 280
0.0134
ASN 281
0.0176
THR 282
0.0137
PRO 283
0.0083
PHE 284
0.0042
LYS 285
0.0042
GLN 286
0.0038
ALA 287
0.0044
VAL 288
0.0058
VAL 289
0.0025
ALA 290
0.0033
ALA 291
0.0035
GLY 292
0.0032
ASP 293
0.0053
GLY 294
0.0064
CYS 295
0.0059
ILE 296
0.0043
ALA 297
0.0055
ALA 298
0.0060
MET 299
0.0059
ALA 300
0.0075
ILE 301
0.0078
ASP 302
0.0044
ARG 303
0.0053
PHE 304
0.0092
LEU 305
0.0085
ASN 306
0.0060
SER 307
0.0028
ARG 308
0.0058
LYS 309
0.0198
ALA 310
0.0125
ILE 311
0.0093
LYS 312
0.0121
PRO 313
0.0059
ASP 314
0.0065
TRP 315
0.0035
ALA 316
0.0046
HIS 317
0.0080
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.