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 = 0.0417
ASN 6
0.0165
ALA 7
0.0117
LYS 8
0.0109
VAL 9
0.0071
ALA 10
0.0069
VAL 11
0.0060
LEU 12
0.0033
GLY 13
0.0038
ALA 14
0.0080
SER 15
0.0096
GLY 16
0.0113
GLY 17
0.0152
ILE 18
0.0129
GLY 19
0.0115
GLN 20
0.0101
PRO 21
0.0099
LEU 22
0.0094
SER 23
0.0086
LEU 24
0.0060
LEU 25
0.0064
LEU 26
0.0088
LYS 27
0.0068
ASN 28
0.0069
SER 29
0.0088
PRO 30
0.0133
LEU 31
0.0099
VAL 32
0.0101
SER 33
0.0122
ARG 34
0.0130
LEU 35
0.0103
THR 36
0.0069
LEU 37
0.0062
TYR 38
0.0038
ASP 39
0.0085
ILE 40
0.0189
ALA 41
0.0197
HIS 42
0.0118
THR 43
0.0109
PRO 44
0.0095
GLY 45
0.0097
VAL 46
0.0033
ALA 47
0.0033
ALA 48
0.0016
ASP 49
0.0032
LEU 50
0.0036
SER 51
0.0025
HIS 52
0.0035
ILE 53
0.0032
GLU 54
0.0039
THR 55
0.0034
LYS 56
0.0082
ALA 57
0.0102
ALA 58
0.0117
VAL 59
0.0102
LYS 60
0.0089
GLY 61
0.0089
TYR 62
0.0151
LEU 63
0.0257
GLY 64
0.0359
PRO 65
0.0417
GLU 66
0.0411
GLN 67
0.0212
LEU 68
0.0164
PRO 69
0.0204
ASP 70
0.0099
CYS 71
0.0078
LEU 72
0.0166
LYS 73
0.0238
GLY 74
0.0193
CYS 75
0.0116
ASP 76
0.0095
VAL 77
0.0034
VAL 78
0.0037
VAL 79
0.0049
ILE 80
0.0061
PRO 81
0.0089
ALA 82
0.0133
GLY 83
0.0148
VAL 84
0.0204
PRO 85
0.0270
ARG 86
0.0220
LYS 87
0.0239
PRO 88
0.0206
GLY 89
0.0253
MET 90
0.0046
THR 91
0.0033
ARG 92
0.0086
ASP 93
0.0087
ASP 94
0.0072
LEU 95
0.0107
PHE 96
0.0069
ASN 97
0.0064
THR 98
0.0137
ASN 99
0.0120
ALA 100
0.0071
THR 101
0.0085
THR 101
0.0085
ILE 102
0.0111
VAL 103
0.0086
ALA 104
0.0080
THR 105
0.0084
LEU 106
0.0075
THR 107
0.0067
ALA 108
0.0168
ALA 109
0.0178
CYS 110
0.0160
ALA 111
0.0155
GLN 112
0.0248
HIS 113
0.0265
CYS 114
0.0188
PRO 115
0.0147
GLU 116
0.0120
ALA 117
0.0097
MET 118
0.0036
MET 118
0.0036
ILE 119
0.0028
CYS 120
0.0034
VAL 121
0.0068
ILE 122
0.0100
ALA 123
0.0103
ASN 124
0.0109
PRO 125
0.0105
VAL 126
0.0093
ASN 127
0.0092
SER 128
0.0063
THR 129
0.0072
ILE 130
0.0065
PRO 131
0.0068
ILE 132
0.0056
THR 133
0.0071
ALA 134
0.0109
GLU 135
0.0143
VAL 136
0.0140
PHE 137
0.0130
LYS 138
0.0256
LYS 139
0.0309
HIS 140
0.0270
GLY 141
0.0294
VAL 142
0.0121
TYR 143
0.0123
ASN 144
0.0108
PRO 145
0.0131
ASN 146
0.0095
LYS 147
0.0063
ILE 148
0.0048
PHE 149
0.0053
GLY 150
0.0058
VAL 151
0.0061
THR 152
0.0058
THR 153
0.0069
LEU 154
0.0084
ASP 155
0.0091
ILE 156
0.0076
VAL 157
0.0066
ARG 158
0.0103
ALA 159
0.0115
ASN 160
0.0081
THR 161
0.0082
PHE 162
0.0125
VAL 163
0.0107
ALA 164
0.0084
GLU 165
0.0130
LEU 166
0.0162
LYS 167
0.0131
GLY 168
0.0159
LEU 169
0.0108
ASP 170
0.0135
PRO 171
0.0078
ALA 172
0.0050
ARG 173
0.0062
VAL 174
0.0023
ASN 175
0.0052
VAL 176
0.0084
PRO 177
0.0121
VAL 178
0.0097
ILE 179
0.0079
GLY 180
0.0065
GLY 181
0.0103
HIS 182
0.0106
ALA 183
0.0100
GLY 184
0.0106
LYS 185
0.0118
THR 186
0.0105
ILE 187
0.0132
ILE 188
0.0099
PRO 189
0.0123
LEU 190
0.0158
ILE 191
0.0142
SER 192
0.0137
GLN 193
0.0167
CYS 194
0.0108
THR 195
0.0059
PRO 196
0.0028
LYS 197
0.0063
VAL 198
0.0057
ASP 199
0.0079
PHE 200
0.0054
PRO 201
0.0070
GLN 202
0.0106
ASP 203
0.0096
GLN 204
0.0073
LEU 205
0.0095
THR 206
0.0116
ALA 207
0.0116
LEU 208
0.0113
THR 209
0.0121
GLY 210
0.0124
ARG 211
0.0122
ILE 212
0.0121
GLN 213
0.0137
GLU 214
0.0178
ALA 215
0.0190
GLY 216
0.0144
THR 217
0.0105
GLU 218
0.0160
VAL 219
0.0105
VAL 220
0.0051
LYS 221
0.0127
ALA 222
0.0122
LYS 223
0.0104
ALA 224
0.0233
GLY 225
0.0312
ALA 226
0.0255
GLY 227
0.0216
SER 228
0.0175
ALA 229
0.0203
THR 230
0.0103
LEU 231
0.0089
SER 232
0.0096
MET 233
0.0112
MET 233
0.0112
ALA 234
0.0074
TYR 235
0.0070
ALA 236
0.0081
GLY 237
0.0090
ALA 238
0.0089
ARG 239
0.0072
PHE 240
0.0060
VAL 241
0.0081
PHE 242
0.0094
SER 243
0.0077
LEU 244
0.0082
VAL 245
0.0095
ASP 246
0.0127
ALA 247
0.0108
MET 248
0.0140
ASN 249
0.0151
GLY 250
0.0145
LYS 251
0.0108
GLU 252
0.0099
GLY 253
0.0183
VAL 254
0.0054
VAL 255
0.0042
GLU 256
0.0022
CYS 257
0.0015
SER 258
0.0034
PHE 259
0.0036
VAL 260
0.0039
LYS 261
0.0037
SER 262
0.0100
GLN 263
0.0094
GLU 264
0.0089
THR 265
0.0077
GLU 266
0.0111
CYS 267
0.0094
THR 268
0.0062
TYR 269
0.0071
PHE 270
0.0068
SER 271
0.0062
THR 272
0.0072
PRO 273
0.0091
LEU 274
0.0077
LEU 275
0.0063
LEU 276
0.0059
GLY 277
0.0082
LYS 278
0.0164
LYS 279
0.0187
GLY 280
0.0153
ILE 281
0.0136
GLU 282
0.0143
LYS 283
0.0171
ASN 284
0.0184
LEU 285
0.0190
GLY 286
0.0140
ILE 287
0.0150
GLY 288
0.0228
LYS 289
0.0316
VAL 290
0.0225
SER 291
0.0171
SER 292
0.0189
PHE 293
0.0138
GLU 294
0.0126
GLU 295
0.0211
LYS 296
0.0219
MET 297
0.0135
ILE 298
0.0128
SER 299
0.0213
ASP 300
0.0214
ALA 301
0.0129
ILE 302
0.0144
PRO 303
0.0147
GLU 304
0.0130
LEU 305
0.0106
LYS 306
0.0141
ALA 307
0.0138
SER 308
0.0116
ILE 309
0.0097
LYS 310
0.0135
LYS 311
0.0094
GLY 312
0.0050
GLU 313
0.0058
ASP 314
0.0118
PHE 315
0.0079
VAL 316
0.0052
LYS 317
0.0110
THR 318
0.0321
LEU 319
0.0333
ASN 6
0.0309
ALA 7
0.0237
LYS 8
0.0154
VAL 9
0.0113
ALA 10
0.0042
VAL 11
0.0068
LEU 12
0.0095
GLY 13
0.0132
ALA 14
0.0125
SER 15
0.0177
GLY 16
0.0209
GLY 17
0.0206
ILE 18
0.0172
GLY 19
0.0130
GLN 20
0.0105
PRO 21
0.0101
LEU 22
0.0126
SER 23
0.0072
LEU 24
0.0052
LEU 25
0.0102
LEU 26
0.0145
LYS 27
0.0082
ASN 28
0.0137
SER 29
0.0221
PRO 30
0.0335
LEU 31
0.0338
VAL 32
0.0260
SER 33
0.0265
ARG 34
0.0151
LEU 35
0.0070
THR 36
0.0017
LEU 37
0.0078
TYR 38
0.0095
ASP 39
0.0160
ILE 40
0.0158
ALA 41
0.0233
HIS 42
0.0212
THR 43
0.0194
PRO 44
0.0198
GLY 45
0.0203
VAL 46
0.0137
ALA 47
0.0132
ALA 48
0.0139
ASP 49
0.0139
LEU 50
0.0076
SER 51
0.0098
HIS 52
0.0105
ILE 53
0.0065
GLU 54
0.0072
THR 55
0.0112
LYS 56
0.0214
ALA 57
0.0204
ALA 58
0.0177
VAL 59
0.0092
LYS 60
0.0126
GLY 61
0.0154
TYR 62
0.0110
LEU 63
0.0087
GLY 64
0.0061
PRO 65
0.0212
GLU 66
0.0299
GLN 67
0.0173
LEU 68
0.0062
PRO 69
0.0100
ASP 70
0.0077
CYS 71
0.0042
LEU 72
0.0005
LYS 73
0.0026
GLY 74
0.0047
CYS 75
0.0052
ASP 76
0.0092
VAL 77
0.0108
VAL 78
0.0056
VAL 79
0.0059
ILE 80
0.0081
PRO 81
0.0105
ALA 82
0.0144
GLY 83
0.0075
VAL 84
0.0054
PRO 85
0.0062
ARG 86
0.0093
LYS 87
0.0160
PRO 88
0.0146
GLY 89
0.0137
MET 90
0.0140
THR 91
0.0116
ARG 92
0.0074
ASP 93
0.0141
ASP 94
0.0143
LEU 95
0.0075
PHE 96
0.0111
ASN 97
0.0108
THR 98
0.0060
ASN 99
0.0075
ALA 100
0.0122
THR 101
0.0102
ILE 102
0.0073
VAL 103
0.0083
ALA 104
0.0088
THR 105
0.0086
LEU 106
0.0047
THR 107
0.0039
ALA 108
0.0042
ALA 109
0.0041
CYS 110
0.0043
ALA 111
0.0050
GLN 112
0.0048
HIS 113
0.0047
CYS 114
0.0048
PRO 115
0.0079
GLU 116
0.0080
ALA 117
0.0081
MET 118
0.0088
ILE 119
0.0055
CYS 120
0.0041
VAL 121
0.0038
ILE 122
0.0107
ALA 123
0.0069
ASN 124
0.0068
PRO 125
0.0092
VAL 126
0.0125
ASN 127
0.0144
SER 128
0.0149
THR 129
0.0137
ILE 130
0.0129
PRO 131
0.0120
ILE 132
0.0101
THR 133
0.0101
ALA 134
0.0104
GLU 135
0.0080
VAL 136
0.0062
PHE 137
0.0092
LYS 138
0.0165
LYS 139
0.0172
HIS 140
0.0160
GLY 141
0.0211
VAL 142
0.0111
TYR 143
0.0120
ASN 144
0.0137
PRO 145
0.0150
ASN 146
0.0111
LYS 147
0.0107
ILE 148
0.0088
PHE 149
0.0085
GLY 150
0.0052
VAL 151
0.0028
THR 152
0.0036
THR 153
0.0064
LEU 154
0.0064
ASP 155
0.0058
ILE 156
0.0059
VAL 157
0.0055
ARG 158
0.0046
ALA 159
0.0064
ASN 160
0.0084
THR 161
0.0057
PHE 162
0.0052
VAL 163
0.0078
ALA 164
0.0139
GLU 165
0.0123
LEU 166
0.0111
LYS 167
0.0108
GLY 168
0.0202
LEU 169
0.0217
ASP 170
0.0290
PRO 171
0.0196
ALA 172
0.0267
ARG 173
0.0315
VAL 174
0.0124
ASN 175
0.0118
VAL 176
0.0084
PRO 177
0.0115
VAL 178
0.0056
ILE 179
0.0055
GLY 180
0.0067
GLY 181
0.0089
HIS 182
0.0104
ALA 183
0.0111
GLY 184
0.0139
LYS 185
0.0152
THR 186
0.0129
ILE 187
0.0105
ILE 188
0.0055
PRO 189
0.0048
LEU 190
0.0078
ILE 191
0.0080
SER 192
0.0078
GLN 193
0.0078
CYS 194
0.0088
THR 195
0.0103
PRO 196
0.0062
LYS 197
0.0111
VAL 198
0.0122
ASP 199
0.0176
PHE 200
0.0134
PRO 201
0.0168
GLN 202
0.0153
ASP 203
0.0274
GLN 204
0.0263
LEU 205
0.0153
THR 206
0.0232
ALA 207
0.0244
LEU 208
0.0138
THR 209
0.0096
GLY 210
0.0018
ARG 211
0.0041
ILE 212
0.0038
GLN 213
0.0044
GLU 214
0.0090
ALA 215
0.0112
GLY 216
0.0095
THR 217
0.0078
GLU 218
0.0143
VAL 219
0.0125
VAL 220
0.0102
LYS 221
0.0142
ALA 222
0.0163
LYS 223
0.0155
ALA 224
0.0173
GLY 225
0.0167
ALA 226
0.0194
GLY 227
0.0137
SER 228
0.0102
ALA 229
0.0121
THR 230
0.0118
LEU 231
0.0082
SER 232
0.0098
MET 233
0.0125
MET 233
0.0125
ALA 234
0.0123
TYR 235
0.0111
ALA 236
0.0139
GLY 237
0.0157
ALA 238
0.0191
ARG 239
0.0159
PHE 240
0.0133
VAL 241
0.0154
PHE 242
0.0215
SER 243
0.0199
LEU 244
0.0179
VAL 245
0.0184
ASP 246
0.0225
ALA 247
0.0166
MET 248
0.0162
ASN 249
0.0194
GLY 250
0.0191
LYS 251
0.0138
GLU 252
0.0085
GLY 253
0.0130
VAL 254
0.0020
VAL 255
0.0017
GLU 256
0.0021
CYS 257
0.0032
SER 258
0.0081
PHE 259
0.0083
VAL 260
0.0105
LYS 261
0.0132
SER 262
0.0199
GLN 263
0.0258
GLU 264
0.0250
THR 265
0.0282
GLU 266
0.0330
CYS 267
0.0226
THR 268
0.0187
TYR 269
0.0122
PHE 270
0.0107
SER 271
0.0105
THR 272
0.0107
PRO 273
0.0103
LEU 274
0.0059
LEU 275
0.0032
LEU 276
0.0051
GLY 277
0.0077
LYS 278
0.0088
LYS 279
0.0088
GLY 280
0.0122
ILE 281
0.0102
GLU 282
0.0058
LYS 283
0.0078
ASN 284
0.0128
LEU 285
0.0156
GLY 286
0.0143
ILE 287
0.0180
GLY 288
0.0179
LYS 289
0.0228
VAL 290
0.0236
SER 291
0.0292
SER 292
0.0290
PHE 293
0.0251
GLU 294
0.0111
GLU 295
0.0104
LYS 296
0.0055
MET 297
0.0112
ILE 298
0.0145
SER 299
0.0302
ASP 300
0.0384
ALA 301
0.0273
ILE 302
0.0252
PRO 303
0.0267
GLU 304
0.0252
LEU 305
0.0171
LYS 306
0.0167
ALA 307
0.0158
SER 308
0.0176
ILE 309
0.0156
LYS 310
0.0194
LYS 311
0.0177
GLY 312
0.0162
GLU 313
0.0167
ASP 314
0.0174
PHE 315
0.0155
VAL 316
0.0151
LYS 317
0.0184
THR 318
0.0340
LEU 319
0.0376
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.