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 = 0.0432
GLU 2
0.0050
GLN 3
0.0041
PHE 4
0.0065
ASP 5
0.0076
PHE 6
0.0066
ASP 7
0.0080
VAL 8
0.0062
VAL 9
0.0060
ILE 10
0.0059
VAL 11
0.0077
GLY 12
0.0075
GLY 13
0.0069
GLY 14
0.0068
PRO 15
0.0054
ALA 16
0.0045
GLY 17
0.0044
CYS 18
0.0036
THR 19
0.0032
CYS 20
0.0031
ALA 21
0.0032
LEU 22
0.0052
TYR 23
0.0060
THR 24
0.0061
ALA 25
0.0065
ARG 26
0.0095
SER 27
0.0103
GLU 28
0.0107
LEU 29
0.0087
LYS 30
0.0060
THR 31
0.0041
VAL 32
0.0034
ILE 33
0.0046
LEU 34
0.0082
ASP 35
0.0089
LYS 36
0.0096
ASN 37
0.0098
PRO 38
0.0101
ALA 39
0.0112
ALA 40
0.0116
GLY 41
0.0112
ALA 42
0.0112
LEU 43
0.0097
ALA 44
0.0110
ILE 45
0.0133
THR 46
0.0133
LYS 48
0.0150
ILE 49
0.0125
ALA 50
0.0124
ASN 51
0.0096
TYR 52
0.0080
PRO 53
0.0075
GLY 54
0.0094
VAL 55
0.0108
PRO 56
0.0130
GLY 57
0.0156
GLU 58
0.0166
MET 59
0.0144
SER 60
0.0139
GLY 61
0.0112
ASP 62
0.0115
LEU 64
0.0095
LEU 65
0.0078
GLU 66
0.0089
VAL 67
0.0086
MET 68
0.0059
ARG 69
0.0054
ASP 70
0.0072
GLN 71
0.0067
ALA 72
0.0048
VAL 73
0.0057
GLU 74
0.0083
PHE 75
0.0076
GLY 76
0.0056
THR 77
0.0033
VAL 78
0.0027
TYR 79
0.0043
ARG 80
0.0082
ARG 81
0.0088
ALA 82
0.0089
GLN 83
0.0095
VAL 84
0.0108
TYR 85
0.0135
GLY 86
0.0136
LEU 87
0.0130
ASP 88
0.0154
LEU 89
0.0151
SER 90
0.0177
GLU 91
0.0175
PRO 92
0.0163
VAL 93
0.0137
LYS 94
0.0126
LYS 95
0.0121
VAL 96
0.0106
TYR 97
0.0119
THR 98
0.0111
PRO 99
0.0119
GLU 100
0.0098
GLY 101
0.0103
ILE 102
0.0107
PHE 103
0.0088
THR 104
0.0096
GLY 105
0.0091
ARG 106
0.0109
ALA 107
0.0097
LEU 108
0.0083
VAL 109
0.0069
LEU 110
0.0083
ALA 111
0.0072
THR 112
0.0094
GLY 113
0.0101
ALA 114
0.0116
MET 115
0.0124
GLY 116
0.0125
ARG 117
0.0105
ILE 118
0.0109
ALA 119
0.0088
SER 120
0.0082
ILE 121
0.0063
PRO 122
0.0106
GLY 123
0.0124
GLU 124
0.0091
ALA 125
0.0134
GLU 126
0.0156
TYR 127
0.0129
LEU 128
0.0126
GLY 129
0.0136
ARG 130
0.0133
GLY 131
0.0087
VAL 132
0.0071
SER 133
0.0076
TYR 134
0.0091
ALA 136
0.0079
THR 137
0.0106
ASP 139
0.0076
GLY 140
0.0057
ALA 141
0.0058
PHE 142
0.0048
TYR 143
0.0023
ARG 144
0.0025
ASN 145
0.0051
ARG 146
0.0052
GLU 147
0.0069
VAL 148
0.0040
VAL 149
0.0033
VAL 150
0.0027
VAL 151
0.0025
GLY 152
0.0048
LEU 153
0.0078
ASN 154
0.0108
PRO 155
0.0108
GLU 156
0.0100
ALA 157
0.0080
VAL 158
0.0090
GLU 159
0.0099
GLU 160
0.0085
ALA 161
0.0076
GLN 162
0.0099
VAL 163
0.0095
LEU 164
0.0063
THR 165
0.0084
LYS 166
0.0092
PHE 167
0.0055
ALA 168
0.0048
SER 169
0.0080
THR 170
0.0085
VAL 171
0.0063
TRP 173
0.0062
ILE 174
0.0055
THR 175
0.0066
PRO 176
0.0069
LYS 177
0.0110
ASP 178
0.0144
PRO 179
0.0140
THR 181
0.0171
LEU 182
0.0168
ASP 183
0.0218
GLY 184
0.0216
ALA 186
0.0152
ASP 187
0.0177
GLU 188
0.0170
LEU 189
0.0128
LEU 190
0.0146
ALA 191
0.0168
PRO 193
0.0153
SER 194
0.0115
VAL 195
0.0112
LYS 196
0.0118
LEU 197
0.0119
TRP 198
0.0111
GLU 199
0.0110
LYS 200
0.0104
THR 201
0.0100
ARG 202
0.0073
LEU 203
0.0067
ILE 204
0.0093
ARG 205
0.0105
ILE 206
0.0104
LYS 207
0.0142
GLY 208
0.0159
GLU 209
0.0199
GLU 210
0.0216
ALA 211
0.0188
GLY 212
0.0147
VAL 213
0.0119
THR 214
0.0133
ALA 215
0.0126
VAL 216
0.0106
GLU 217
0.0122
VAL 218
0.0114
ARG 219
0.0134
PRO 221
0.0133
GLY 222
0.0170
GLU 223
0.0201
SER 224
0.0199
ASP 225
0.0199
SER 226
0.0176
GLN 227
0.0170
GLU 228
0.0157
LEU 229
0.0131
LEU 230
0.0122
ALA 231
0.0086
GLU 232
0.0080
GLY 233
0.0046
VAL 234
0.0036
PHE 235
0.0038
VAL 236
0.0052
TYR 237
0.0078
LEU 238
0.0081
GLN 239
0.0104
GLY 240
0.0117
SER 241
0.0138
LYS 242
0.0133
PRO 243
0.0118
ILE 244
0.0123
THR 245
0.0135
ASP 246
0.0157
PHE 247
0.0144
VAL 248
0.0143
ALA 249
0.0175
GLY 250
0.0176
GLN 251
0.0168
VAL 252
0.0153
GLU 253
0.0157
MET 254
0.0149
LYS 255
0.0143
PRO 256
0.0158
ASP 257
0.0139
GLY 258
0.0145
GLY 259
0.0122
VAL 260
0.0116
TRP 261
0.0120
VAL 262
0.0105
ASP 263
0.0108
GLU 264
0.0092
MET 265
0.0085
MET 266
0.0076
GLN 267
0.0099
THR 268
0.0118
SER 269
0.0150
VAL 270
0.0149
PRO 271
0.0143
GLY 272
0.0120
VAL 273
0.0104
TRP 274
0.0084
GLY 275
0.0081
ILE 276
0.0060
GLY 277
0.0061
ASP 278
0.0085
ILE 279
0.0096
ARG 280
0.0092
ASN 281
0.0099
THR 282
0.0086
PRO 283
0.0092
PHE 284
0.0073
LYS 285
0.0082
GLN 286
0.0073
ALA 287
0.0065
VAL 288
0.0051
VAL 289
0.0041
ALA 290
0.0048
ALA 291
0.0036
GLY 292
0.0029
ASP 293
0.0036
GLY 294
0.0031
CYS 295
0.0040
ILE 296
0.0052
ALA 297
0.0052
ALA 298
0.0054
MET 299
0.0077
ALA 300
0.0084
ILE 301
0.0074
ASP 302
0.0094
ARG 303
0.0119
PHE 304
0.0120
LEU 305
0.0115
ASN 306
0.0140
SER 307
0.0170
ARG 308
0.0163
LYS 309
0.0177
ALA 310
0.0227
ILE 311
0.0245
LYS 312
0.0241
PRO 313
0.0335
ASP 314
0.0432
TRP 315
0.0394
ALA 316
0.0339
GLU 2
0.0102
GLN 3
0.0113
PHE 4
0.0089
ASP 5
0.0064
PHE 6
0.0057
ASP 7
0.0050
VAL 8
0.0041
VAL 9
0.0050
ILE 10
0.0054
VAL 11
0.0075
GLY 12
0.0084
GLY 13
0.0089
GLY 14
0.0081
PRO 15
0.0065
ALA 16
0.0051
GLY 17
0.0057
CYS 18
0.0072
THR 19
0.0057
CYS 20
0.0045
ALA 21
0.0064
LEU 22
0.0080
TYR 23
0.0072
THR 24
0.0068
ALA 25
0.0089
ARG 26
0.0106
SER 27
0.0104
GLU 28
0.0111
LEU 29
0.0085
LYS 30
0.0080
THR 31
0.0069
VAL 32
0.0076
ILE 33
0.0082
LEU 34
0.0095
ASP 35
0.0113
LYS 36
0.0137
ASN 37
0.0147
PRO 38
0.0119
ALA 39
0.0140
ALA 40
0.0136
GLY 41
0.0105
ALA 42
0.0093
LEU 43
0.0084
ALA 44
0.0093
ILE 45
0.0104
THR 46
0.0111
LYS 48
0.0110
ILE 49
0.0096
ALA 50
0.0098
ASN 51
0.0084
TYR 52
0.0071
PRO 53
0.0056
GLY 54
0.0074
VAL 55
0.0092
PRO 56
0.0095
GLY 57
0.0111
GLU 58
0.0119
MET 59
0.0115
SER 60
0.0116
GLY 61
0.0097
ASP 62
0.0114
LEU 64
0.0102
LEU 65
0.0096
GLU 66
0.0119
VAL 67
0.0109
MET 68
0.0093
ARG 69
0.0101
ASP 70
0.0121
GLN 71
0.0110
ALA 72
0.0099
VAL 73
0.0122
GLU 74
0.0138
PHE 75
0.0122
GLY 76
0.0121
THR 77
0.0100
VAL 78
0.0106
TYR 79
0.0112
ARG 80
0.0123
ARG 81
0.0141
ALA 82
0.0134
GLN 83
0.0142
VAL 84
0.0125
TYR 85
0.0144
GLY 86
0.0129
LEU 87
0.0105
ASP 88
0.0097
LEU 89
0.0088
SER 90
0.0100
GLU 91
0.0080
PRO 92
0.0066
VAL 93
0.0047
LYS 94
0.0056
LYS 95
0.0071
VAL 96
0.0089
TYR 97
0.0117
THR 98
0.0136
PRO 99
0.0163
GLU 100
0.0148
GLY 101
0.0132
ILE 102
0.0105
PHE 103
0.0082
THR 104
0.0055
GLY 105
0.0038
ARG 106
0.0037
ALA 107
0.0037
LEU 108
0.0044
VAL 109
0.0045
LEU 110
0.0067
ALA 111
0.0067
THR 112
0.0090
GLY 113
0.0086
ALA 114
0.0092
MET 115
0.0097
GLY 116
0.0066
ARG 117
0.0033
ILE 118
0.0061
ALA 119
0.0092
SER 120
0.0150
ILE 121
0.0171
PRO 122
0.0202
GLY 123
0.0170
GLU 124
0.0118
ALA 125
0.0147
GLU 126
0.0175
TYR 127
0.0132
LEU 128
0.0095
GLY 129
0.0128
ARG 130
0.0125
GLY 131
0.0065
VAL 132
0.0061
SER 133
0.0072
TYR 134
0.0078
ALA 136
0.0115
THR 137
0.0127
ASP 139
0.0118
GLY 140
0.0119
ALA 141
0.0134
PHE 142
0.0126
TYR 143
0.0096
ARG 144
0.0126
ASN 145
0.0109
ARG 146
0.0073
GLU 147
0.0052
VAL 148
0.0049
VAL 149
0.0061
VAL 150
0.0077
VAL 151
0.0090
GLY 152
0.0115
LEU 153
0.0160
ASN 154
0.0154
PRO 155
0.0173
GLU 156
0.0126
ALA 157
0.0100
VAL 158
0.0163
GLU 159
0.0165
GLU 160
0.0122
ALA 161
0.0121
GLN 162
0.0176
VAL 163
0.0141
LEU 164
0.0123
THR 165
0.0140
LYS 166
0.0157
PHE 167
0.0138
ALA 168
0.0101
SER 169
0.0111
THR 170
0.0107
VAL 171
0.0103
TRP 173
0.0150
ILE 174
0.0159
THR 175
0.0194
PRO 176
0.0212
LYS 177
0.0270
ASP 178
0.0313
PRO 179
0.0289
THR 181
0.0357
LEU 182
0.0397
ASP 183
0.0352
GLY 184
0.0368
ALA 186
0.0272
ASP 187
0.0319
GLU 188
0.0306
LEU 189
0.0240
LEU 190
0.0270
ALA 191
0.0304
PRO 193
0.0227
SER 194
0.0171
VAL 195
0.0182
LYS 196
0.0182
LEU 197
0.0224
TRP 198
0.0218
GLU 199
0.0266
LYS 200
0.0286
THR 201
0.0235
ARG 202
0.0207
LEU 203
0.0170
ILE 204
0.0207
ARG 205
0.0184
ILE 206
0.0139
LYS 207
0.0160
GLY 208
0.0152
GLU 209
0.0184
GLU 210
0.0221
ALA 211
0.0187
GLY 212
0.0134
VAL 213
0.0102
THR 214
0.0090
ALA 215
0.0116
VAL 216
0.0139
GLU 217
0.0202
VAL 218
0.0221
ARG 219
0.0278
PRO 221
0.0313
GLY 222
0.0383
GLU 223
0.0410
SER 224
0.0381
ASP 225
0.0365
SER 226
0.0316
GLN 227
0.0267
GLU 228
0.0212
LEU 229
0.0150
LEU 230
0.0098
ALA 231
0.0052
GLU 232
0.0038
GLY 233
0.0035
VAL 234
0.0025
PHE 235
0.0037
VAL 236
0.0029
TYR 237
0.0044
LEU 238
0.0064
GLN 239
0.0070
GLY 240
0.0068
SER 241
0.0087
LYS 242
0.0098
PRO 243
0.0103
ILE 244
0.0112
THR 245
0.0124
ASP 246
0.0146
PHE 247
0.0136
VAL 248
0.0127
ALA 249
0.0151
GLY 250
0.0149
GLN 251
0.0132
VAL 252
0.0121
GLU 253
0.0131
MET 254
0.0131
LYS 255
0.0128
PRO 256
0.0141
ASP 257
0.0112
GLY 258
0.0118
GLY 259
0.0104
VAL 260
0.0100
TRP 261
0.0105
VAL 262
0.0086
ASP 263
0.0089
GLU 264
0.0082
MET 265
0.0070
MET 266
0.0060
GLN 267
0.0069
THR 268
0.0086
SER 269
0.0113
VAL 270
0.0100
PRO 271
0.0089
GLY 272
0.0063
VAL 273
0.0060
TRP 274
0.0055
GLY 275
0.0065
ILE 276
0.0053
GLY 277
0.0061
ASP 278
0.0080
ILE 279
0.0089
ARG 280
0.0085
ASN 281
0.0085
THR 282
0.0080
PRO 283
0.0083
PHE 284
0.0073
LYS 285
0.0077
GLN 286
0.0072
ALA 287
0.0071
VAL 288
0.0056
VAL 289
0.0044
ALA 290
0.0049
ALA 291
0.0047
GLY 292
0.0035
ASP 293
0.0035
GLY 294
0.0036
CYS 295
0.0044
ILE 296
0.0044
ALA 297
0.0039
ALA 298
0.0048
MET 299
0.0069
ALA 300
0.0067
ILE 301
0.0056
ASP 302
0.0078
ARG 303
0.0096
PHE 304
0.0082
LEU 305
0.0070
ASN 306
0.0096
SER 307
0.0113
ARG 308
0.0127
LYS 309
0.0150
ALA 310
0.0145
ILE 311
0.0119
LYS 312
0.0122
PRO 313
0.0107
ASP 314
0.0106
TRP 315
0.0124
ALA 316
0.0141
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.