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 = 0.0400
ASN 6
0.0168
ALA 7
0.0154
LYS 8
0.0133
VAL 9
0.0122
ALA 10
0.0108
VAL 11
0.0103
LEU 12
0.0092
GLY 13
0.0094
ALA 14
0.0081
SER 15
0.0082
GLY 16
0.0085
GLY 17
0.0087
ILE 18
0.0099
GLY 19
0.0075
GLN 20
0.0062
PRO 21
0.0075
LEU 22
0.0081
SER 23
0.0062
LEU 24
0.0071
LEU 25
0.0083
LEU 26
0.0086
LYS 27
0.0065
ASN 28
0.0101
SER 29
0.0112
PRO 30
0.0158
LEU 31
0.0170
VAL 32
0.0125
SER 33
0.0105
ARG 34
0.0097
LEU 35
0.0083
THR 36
0.0077
LEU 37
0.0073
TYR 38
0.0086
ASP 39
0.0092
ILE 40
0.0112
ALA 41
0.0107
HIS 42
0.0098
THR 43
0.0076
PRO 44
0.0078
GLY 45
0.0096
VAL 46
0.0082
ALA 47
0.0064
ALA 48
0.0077
ASP 49
0.0085
LEU 50
0.0081
SER 51
0.0072
HIS 52
0.0092
ILE 53
0.0081
GLU 54
0.0066
THR 55
0.0047
LYS 56
0.0023
ALA 57
0.0023
ALA 58
0.0053
VAL 59
0.0056
LYS 60
0.0072
GLY 61
0.0082
TYR 62
0.0098
LEU 63
0.0106
GLY 64
0.0122
PRO 65
0.0131
GLU 66
0.0148
GLN 67
0.0133
LEU 68
0.0125
PRO 69
0.0136
ASP 70
0.0132
CYS 71
0.0122
LEU 72
0.0128
LYS 73
0.0144
GLY 74
0.0148
CYS 75
0.0146
ASP 76
0.0165
VAL 77
0.0161
VAL 78
0.0144
VAL 79
0.0136
ILE 80
0.0118
PRO 81
0.0114
ALA 82
0.0184
GLY 83
0.0170
VAL 84
0.0165
PRO 85
0.0142
ARG 86
0.0167
LYS 87
0.0189
PRO 88
0.0185
GLY 89
0.0168
MET 90
0.0133
THR 91
0.0099
ARG 92
0.0111
ASP 93
0.0090
ASP 94
0.0107
LEU 95
0.0141
PHE 96
0.0140
ASN 97
0.0162
THR 98
0.0170
ASN 99
0.0172
ALA 100
0.0174
THR 101
0.0206
THR 101
0.0206
ILE 102
0.0184
VAL 103
0.0178
ALA 104
0.0186
THR 105
0.0202
LEU 106
0.0160
THR 107
0.0165
ALA 108
0.0163
ALA 109
0.0164
CYS 110
0.0167
ALA 111
0.0167
GLN 112
0.0158
HIS 113
0.0157
CYS 114
0.0172
PRO 115
0.0175
GLU 116
0.0191
ALA 117
0.0181
MET 118
0.0187
MET 118
0.0187
ILE 119
0.0165
CYS 120
0.0159
VAL 121
0.0138
ILE 122
0.0118
ALA 123
0.0136
ASN 124
0.0130
PRO 125
0.0125
VAL 126
0.0131
ASN 127
0.0113
SER 128
0.0128
THR 129
0.0149
ILE 130
0.0152
PRO 131
0.0154
ILE 132
0.0170
THR 133
0.0174
ALA 134
0.0172
GLU 135
0.0176
VAL 136
0.0184
PHE 137
0.0184
LYS 138
0.0185
LYS 139
0.0185
HIS 140
0.0188
GLY 141
0.0189
VAL 142
0.0190
TYR 143
0.0187
ASN 144
0.0189
PRO 145
0.0185
ASN 146
0.0189
LYS 147
0.0189
ILE 148
0.0165
PHE 149
0.0155
GLY 150
0.0112
VAL 151
0.0118
THR 152
0.0105
THR 153
0.0118
LEU 154
0.0105
ASP 155
0.0098
ILE 156
0.0091
VAL 157
0.0096
ARG 158
0.0100
ALA 159
0.0085
ASN 160
0.0074
THR 161
0.0089
PHE 162
0.0112
VAL 163
0.0092
ALA 164
0.0091
GLU 165
0.0123
LEU 166
0.0164
LYS 167
0.0143
GLY 168
0.0131
LEU 169
0.0081
ASP 170
0.0039
PRO 171
0.0050
ALA 172
0.0040
ARG 173
0.0015
VAL 174
0.0032
ASN 175
0.0030
VAL 176
0.0044
PRO 177
0.0048
VAL 178
0.0072
ILE 179
0.0058
GLY 180
0.0058
GLY 181
0.0083
HIS 182
0.0099
ALA 183
0.0104
GLY 184
0.0099
LYS 185
0.0071
THR 186
0.0066
ILE 187
0.0080
ILE 188
0.0054
PRO 189
0.0066
LEU 190
0.0046
ILE 191
0.0072
SER 192
0.0076
GLN 193
0.0051
CYS 194
0.0049
THR 195
0.0059
PRO 196
0.0089
LYS 197
0.0123
VAL 198
0.0139
ASP 199
0.0193
PHE 200
0.0212
PRO 201
0.0262
GLN 202
0.0237
ASP 203
0.0273
GLN 204
0.0247
LEU 205
0.0184
THR 206
0.0182
ALA 207
0.0212
LEU 208
0.0165
THR 209
0.0130
GLY 210
0.0145
ARG 211
0.0152
ILE 212
0.0124
GLN 213
0.0133
GLU 214
0.0147
ALA 215
0.0145
GLY 216
0.0151
THR 217
0.0160
GLU 218
0.0153
VAL 219
0.0147
VAL 220
0.0171
LYS 221
0.0180
ALA 222
0.0157
LYS 223
0.0170
ALA 224
0.0206
GLY 225
0.0225
ALA 226
0.0205
GLY 227
0.0187
SER 228
0.0148
ALA 229
0.0104
THR 230
0.0095
LEU 231
0.0097
SER 232
0.0093
MET 233
0.0091
MET 233
0.0091
ALA 234
0.0097
TYR 235
0.0106
ALA 236
0.0097
GLY 237
0.0091
ALA 238
0.0147
ARG 239
0.0151
PHE 240
0.0137
VAL 241
0.0147
PHE 242
0.0202
SER 243
0.0211
LEU 244
0.0197
VAL 245
0.0213
ASP 246
0.0278
ALA 247
0.0275
MET 248
0.0273
ASN 249
0.0309
GLY 250
0.0361
LYS 251
0.0358
GLU 252
0.0367
GLY 253
0.0339
VAL 254
0.0252
VAL 255
0.0208
GLU 256
0.0164
CYS 257
0.0118
SER 258
0.0131
PHE 259
0.0121
VAL 260
0.0132
LYS 261
0.0134
SER 262
0.0123
GLN 263
0.0119
GLU 264
0.0089
THR 265
0.0080
GLU 266
0.0096
CYS 267
0.0095
THR 268
0.0124
TYR 269
0.0119
PHE 270
0.0090
SER 271
0.0096
THR 272
0.0093
PRO 273
0.0112
LEU 274
0.0167
LEU 275
0.0213
LEU 276
0.0227
GLY 277
0.0267
LYS 278
0.0288
LYS 279
0.0264
GLY 280
0.0227
ILE 281
0.0205
GLU 282
0.0241
LYS 283
0.0198
ASN 284
0.0147
LEU 285
0.0137
GLY 286
0.0078
ILE 287
0.0034
GLY 288
0.0032
LYS 289
0.0063
VAL 290
0.0072
SER 291
0.0104
SER 292
0.0114
PHE 293
0.0102
GLU 294
0.0062
GLU 295
0.0062
LYS 296
0.0064
MET 297
0.0043
ILE 298
0.0011
SER 299
0.0033
ASP 300
0.0017
ALA 301
0.0024
ILE 302
0.0049
PRO 303
0.0054
GLU 304
0.0058
LEU 305
0.0078
LYS 306
0.0096
ALA 307
0.0096
SER 308
0.0107
ILE 309
0.0125
LYS 310
0.0140
LYS 311
0.0143
GLY 312
0.0158
GLU 313
0.0172
ASP 314
0.0185
PHE 315
0.0193
VAL 316
0.0209
LYS 317
0.0220
THR 318
0.0241
LEU 319
0.0248
ASN 6
0.0175
ALA 7
0.0159
LYS 8
0.0134
VAL 9
0.0124
ALA 10
0.0109
VAL 11
0.0107
LEU 12
0.0096
GLY 13
0.0099
ALA 14
0.0087
SER 15
0.0088
GLY 16
0.0093
GLY 17
0.0094
ILE 18
0.0105
GLY 19
0.0083
GLN 20
0.0068
PRO 21
0.0080
LEU 22
0.0088
SER 23
0.0070
LEU 24
0.0077
LEU 25
0.0088
LEU 26
0.0092
LYS 27
0.0071
ASN 28
0.0107
SER 29
0.0117
PRO 30
0.0167
LEU 31
0.0175
VAL 32
0.0130
SER 33
0.0109
ARG 34
0.0098
LEU 35
0.0086
THR 36
0.0077
LEU 37
0.0075
TYR 38
0.0088
ASP 39
0.0095
ILE 40
0.0114
ALA 41
0.0110
HIS 42
0.0099
THR 43
0.0078
PRO 44
0.0078
GLY 45
0.0096
VAL 46
0.0084
ALA 47
0.0065
ALA 48
0.0078
ASP 49
0.0087
LEU 50
0.0085
SER 51
0.0073
HIS 52
0.0094
ILE 53
0.0082
GLU 54
0.0064
THR 55
0.0048
LYS 56
0.0027
ALA 57
0.0030
ALA 58
0.0048
VAL 59
0.0057
LYS 60
0.0067
GLY 61
0.0078
TYR 62
0.0097
LEU 63
0.0106
GLY 64
0.0121
PRO 65
0.0130
GLU 66
0.0149
GLN 67
0.0132
LEU 68
0.0122
PRO 69
0.0132
ASP 70
0.0128
CYS 71
0.0120
LEU 72
0.0125
LYS 73
0.0138
GLY 74
0.0146
CYS 75
0.0145
ASP 76
0.0165
VAL 77
0.0162
VAL 78
0.0145
VAL 79
0.0139
ILE 80
0.0120
PRO 81
0.0117
ALA 82
0.0183
GLY 83
0.0168
VAL 84
0.0161
PRO 85
0.0140
ARG 86
0.0165
LYS 87
0.0187
PRO 88
0.0184
GLY 89
0.0170
MET 90
0.0136
THR 91
0.0102
ARG 92
0.0111
ASP 93
0.0091
ASP 94
0.0109
LEU 95
0.0139
PHE 96
0.0134
ASN 97
0.0153
THR 98
0.0161
ASN 99
0.0165
ALA 100
0.0163
THR 101
0.0191
ILE 102
0.0173
VAL 103
0.0173
ALA 104
0.0178
THR 105
0.0192
LEU 106
0.0157
THR 107
0.0164
ALA 108
0.0159
ALA 109
0.0160
CYS 110
0.0164
ALA 111
0.0165
GLN 112
0.0156
HIS 113
0.0155
CYS 114
0.0172
PRO 115
0.0173
GLU 116
0.0190
ALA 117
0.0181
MET 118
0.0187
ILE 119
0.0165
CYS 120
0.0160
VAL 121
0.0139
ILE 122
0.0120
ALA 123
0.0135
ASN 124
0.0128
PRO 125
0.0122
VAL 126
0.0129
ASN 127
0.0110
SER 128
0.0122
THR 129
0.0146
ILE 130
0.0150
PRO 131
0.0151
ILE 132
0.0165
THR 133
0.0172
ALA 134
0.0172
GLU 135
0.0174
VAL 136
0.0180
PHE 137
0.0184
LYS 138
0.0185
LYS 139
0.0184
HIS 140
0.0187
GLY 141
0.0188
VAL 142
0.0191
TYR 143
0.0188
ASN 144
0.0192
PRO 145
0.0189
ASN 146
0.0191
LYS 147
0.0192
ILE 148
0.0167
PHE 149
0.0157
GLY 150
0.0114
VAL 151
0.0120
THR 152
0.0107
THR 153
0.0120
LEU 154
0.0106
ASP 155
0.0100
ILE 156
0.0094
VAL 157
0.0100
ARG 158
0.0102
ALA 159
0.0089
ASN 160
0.0080
THR 161
0.0093
PHE 162
0.0110
VAL 163
0.0092
ALA 164
0.0094
GLU 165
0.0120
LEU 166
0.0151
LYS 167
0.0126
GLY 168
0.0122
LEU 169
0.0077
ASP 170
0.0054
PRO 171
0.0063
ALA 172
0.0056
ARG 173
0.0036
VAL 174
0.0044
ASN 175
0.0043
VAL 176
0.0052
PRO 177
0.0053
VAL 178
0.0075
ILE 179
0.0060
GLY 180
0.0056
GLY 181
0.0079
HIS 182
0.0097
ALA 183
0.0100
GLY 184
0.0095
LYS 185
0.0069
THR 186
0.0061
ILE 187
0.0077
ILE 188
0.0053
PRO 189
0.0067
LEU 190
0.0042
ILE 191
0.0066
SER 192
0.0064
GLN 193
0.0035
CYS 194
0.0035
THR 195
0.0031
PRO 196
0.0060
LYS 197
0.0099
VAL 198
0.0114
ASP 199
0.0169
PHE 200
0.0190
PRO 201
0.0240
GLN 202
0.0219
ASP 203
0.0255
GLN 204
0.0227
LEU 205
0.0169
THR 206
0.0169
ALA 207
0.0199
LEU 208
0.0155
THR 209
0.0124
GLY 210
0.0137
ARG 211
0.0146
ILE 212
0.0122
GLN 213
0.0127
GLU 214
0.0142
ALA 215
0.0143
GLY 216
0.0148
THR 217
0.0155
GLU 218
0.0145
VAL 219
0.0143
VAL 220
0.0166
LYS 221
0.0175
ALA 222
0.0154
LYS 223
0.0167
ALA 224
0.0202
GLY 225
0.0221
ALA 226
0.0202
GLY 227
0.0183
SER 228
0.0145
ALA 229
0.0105
THR 230
0.0097
LEU 231
0.0099
SER 232
0.0095
MET 233
0.0093
MET 233
0.0093
ALA 234
0.0102
TYR 235
0.0108
ALA 236
0.0101
GLY 237
0.0096
ALA 238
0.0150
ARG 239
0.0153
PHE 240
0.0140
VAL 241
0.0150
PHE 242
0.0204
SER 243
0.0212
LEU 244
0.0198
VAL 245
0.0215
ASP 246
0.0283
ALA 247
0.0281
MET 248
0.0276
ASN 249
0.0314
GLY 250
0.0380
LYS 251
0.0379
GLU 252
0.0400
GLY 253
0.0370
VAL 254
0.0259
VAL 255
0.0214
GLU 256
0.0170
CYS 257
0.0123
SER 258
0.0134
PHE 259
0.0123
VAL 260
0.0135
LYS 261
0.0138
SER 262
0.0130
GLN 263
0.0128
GLU 264
0.0099
THR 265
0.0086
GLU 266
0.0098
CYS 267
0.0092
THR 268
0.0123
TYR 269
0.0119
PHE 270
0.0091
SER 271
0.0098
THR 272
0.0099
PRO 273
0.0121
LEU 274
0.0174
LEU 275
0.0222
LEU 276
0.0234
GLY 277
0.0277
LYS 278
0.0291
LYS 279
0.0267
GLY 280
0.0231
ILE 281
0.0211
GLU 282
0.0247
LYS 283
0.0206
ASN 284
0.0156
LEU 285
0.0144
GLY 286
0.0089
ILE 287
0.0039
GLY 288
0.0035
LYS 289
0.0054
VAL 290
0.0066
SER 291
0.0099
SER 292
0.0112
PHE 293
0.0101
GLU 294
0.0060
GLU 295
0.0064
LYS 296
0.0070
MET 297
0.0045
ILE 298
0.0012
SER 299
0.0039
ASP 300
0.0026
ALA 301
0.0015
ILE 302
0.0042
PRO 303
0.0042
GLU 304
0.0044
LEU 305
0.0069
LYS 306
0.0086
ALA 307
0.0081
SER 308
0.0096
ILE 309
0.0118
LYS 310
0.0128
LYS 311
0.0127
GLY 312
0.0148
GLU 313
0.0162
ASP 314
0.0168
PHE 315
0.0176
VAL 316
0.0196
LYS 317
0.0204
THR 318
0.0219
LEU 319
0.0229
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.