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 = 0.0632
ASN 6
0.0140
ALA 7
0.0119
LYS 8
0.0096
VAL 9
0.0094
ALA 10
0.0053
VAL 11
0.0034
LEU 12
0.0051
GLY 13
0.0069
ALA 14
0.0124
SER 15
0.0116
GLY 16
0.0163
GLY 17
0.0196
ILE 18
0.0166
GLY 19
0.0193
GLN 20
0.0167
PRO 21
0.0170
LEU 22
0.0165
SER 23
0.0177
LEU 24
0.0180
LEU 25
0.0180
LEU 26
0.0123
LYS 27
0.0125
ASN 28
0.0128
SER 29
0.0088
PRO 30
0.0142
LEU 31
0.0117
VAL 32
0.0055
SER 33
0.0055
ARG 34
0.0041
LEU 35
0.0031
THR 36
0.0058
LEU 37
0.0048
TYR 38
0.0120
ASP 39
0.0112
ILE 40
0.0095
ALA 41
0.0091
HIS 42
0.0091
THR 43
0.0082
PRO 44
0.0054
GLY 45
0.0067
VAL 46
0.0081
ALA 47
0.0092
ALA 48
0.0086
ASP 49
0.0085
LEU 50
0.0083
SER 51
0.0073
HIS 52
0.0030
ILE 53
0.0070
GLU 54
0.0080
THR 55
0.0079
LYS 56
0.0090
ALA 57
0.0129
ALA 58
0.0142
VAL 59
0.0083
LYS 60
0.0045
GLY 61
0.0045
TYR 62
0.0126
LEU 63
0.0108
GLY 64
0.0107
PRO 65
0.0117
GLU 66
0.0178
GLN 67
0.0186
LEU 68
0.0155
PRO 69
0.0154
ASP 70
0.0159
CYS 71
0.0168
LEU 72
0.0130
LYS 73
0.0123
GLY 74
0.0170
CYS 75
0.0144
ASP 76
0.0132
VAL 77
0.0112
VAL 78
0.0068
VAL 79
0.0024
ILE 80
0.0075
PRO 81
0.0109
ALA 82
0.0130
GLY 83
0.0156
VAL 84
0.0228
PRO 85
0.0182
ARG 86
0.0092
LYS 87
0.0171
PRO 88
0.0150
GLY 89
0.0308
MET 90
0.0161
THR 91
0.0076
ARG 92
0.0070
ASP 93
0.0132
ASP 94
0.0305
LEU 95
0.0216
PHE 96
0.0189
ASN 97
0.0300
THR 98
0.0283
ASN 99
0.0136
ALA 100
0.0180
THR 101
0.0116
THR 101
0.0119
ILE 102
0.0024
VAL 103
0.0054
ALA 104
0.0149
THR 105
0.0148
LEU 106
0.0057
THR 107
0.0048
ALA 108
0.0059
ALA 109
0.0066
CYS 110
0.0053
ALA 111
0.0071
GLN 112
0.0080
HIS 113
0.0035
CYS 114
0.0120
PRO 115
0.0138
GLU 116
0.0225
ALA 117
0.0173
MET 118
0.0070
MET 118
0.0070
ILE 119
0.0069
CYS 120
0.0075
VAL 121
0.0077
ILE 122
0.0052
ALA 123
0.0055
ASN 124
0.0031
PRO 125
0.0041
VAL 126
0.0113
ASN 127
0.0146
SER 128
0.0147
THR 129
0.0127
ILE 130
0.0115
PRO 131
0.0104
ILE 132
0.0093
THR 133
0.0086
ALA 134
0.0041
GLU 135
0.0088
VAL 136
0.0080
PHE 137
0.0070
LYS 138
0.0128
LYS 139
0.0144
HIS 140
0.0160
GLY 141
0.0161
VAL 142
0.0174
TYR 143
0.0132
ASN 144
0.0120
PRO 145
0.0072
ASN 146
0.0056
LYS 147
0.0039
ILE 148
0.0030
PHE 149
0.0074
GLY 150
0.0093
VAL 151
0.0066
THR 152
0.0044
THR 153
0.0059
LEU 154
0.0058
ASP 155
0.0074
ILE 156
0.0091
VAL 157
0.0088
ARG 158
0.0104
ALA 159
0.0103
ASN 160
0.0104
THR 161
0.0105
PHE 162
0.0154
VAL 163
0.0087
ALA 164
0.0121
GLU 165
0.0194
LEU 166
0.0291
LYS 167
0.0313
GLY 168
0.0444
LEU 169
0.0352
ASP 170
0.0132
PRO 171
0.0134
ALA 172
0.0181
ARG 173
0.0140
VAL 174
0.0079
ASN 175
0.0078
VAL 176
0.0073
PRO 177
0.0116
VAL 178
0.0087
ILE 179
0.0080
GLY 180
0.0071
GLY 181
0.0065
HIS 182
0.0058
ALA 183
0.0021
GLY 184
0.0046
LYS 185
0.0050
THR 186
0.0027
ILE 187
0.0047
ILE 188
0.0048
PRO 189
0.0067
LEU 190
0.0055
ILE 191
0.0060
SER 192
0.0066
GLN 193
0.0087
CYS 194
0.0092
THR 195
0.0096
PRO 196
0.0209
LYS 197
0.0268
VAL 198
0.0153
ASP 199
0.0185
PHE 200
0.0209
PRO 201
0.0425
GLN 202
0.0294
ASP 203
0.0319
GLN 204
0.0259
LEU 205
0.0145
THR 206
0.0258
ALA 207
0.0250
LEU 208
0.0111
THR 209
0.0103
GLY 210
0.0043
ARG 211
0.0066
ILE 212
0.0072
GLN 213
0.0072
GLU 214
0.0129
ALA 215
0.0139
GLY 216
0.0120
THR 217
0.0121
GLU 218
0.0093
VAL 219
0.0113
VAL 220
0.0055
LYS 221
0.0042
ALA 222
0.0306
LYS 223
0.0260
ALA 224
0.0343
GLY 225
0.0319
ALA 226
0.0240
GLY 227
0.0113
SER 228
0.0065
ALA 229
0.0181
THR 230
0.0139
LEU 231
0.0173
SER 232
0.0151
MET 233
0.0143
MET 233
0.0143
ALA 234
0.0167
TYR 235
0.0151
ALA 236
0.0120
GLY 237
0.0115
ALA 238
0.0077
ARG 239
0.0078
PHE 240
0.0032
VAL 241
0.0029
PHE 242
0.0088
SER 243
0.0129
LEU 244
0.0118
VAL 245
0.0098
ASP 246
0.0126
ALA 247
0.0134
MET 248
0.0112
ASN 249
0.0135
GLY 250
0.0143
LYS 251
0.0216
GLU 252
0.0211
GLY 253
0.0373
VAL 254
0.0063
VAL 255
0.0072
GLU 256
0.0099
CYS 257
0.0108
SER 258
0.0107
PHE 259
0.0105
VAL 260
0.0134
LYS 261
0.0157
SER 262
0.0204
GLN 263
0.0287
GLU 264
0.0382
THR 265
0.0354
GLU 266
0.0230
CYS 267
0.0145
THR 268
0.0127
TYR 269
0.0089
PHE 270
0.0095
SER 271
0.0078
THR 272
0.0069
PRO 273
0.0090
LEU 274
0.0062
LEU 275
0.0074
LEU 276
0.0069
GLY 277
0.0030
LYS 278
0.0085
LYS 279
0.0123
GLY 280
0.0093
ILE 281
0.0056
GLU 282
0.0268
LYS 283
0.0336
ASN 284
0.0256
LEU 285
0.0317
GLY 286
0.0202
ILE 287
0.0145
GLY 288
0.0111
LYS 289
0.0079
VAL 290
0.0062
SER 291
0.0120
SER 292
0.0160
PHE 293
0.0081
GLU 294
0.0037
GLU 295
0.0101
LYS 296
0.0080
MET 297
0.0040
ILE 298
0.0042
SER 299
0.0085
ASP 300
0.0128
ALA 301
0.0100
ILE 302
0.0096
PRO 303
0.0153
GLU 304
0.0120
LEU 305
0.0114
LYS 306
0.0166
ALA 307
0.0179
SER 308
0.0215
ILE 309
0.0180
LYS 310
0.0160
LYS 311
0.0173
GLY 312
0.0109
GLU 313
0.0122
ASP 314
0.0529
PHE 315
0.0279
VAL 316
0.0130
LYS 317
0.0354
THR 318
0.0348
LEU 319
0.0632
ASN 6
0.0164
ALA 7
0.0122
LYS 8
0.0122
VAL 9
0.0073
ALA 10
0.0037
VAL 11
0.0039
LEU 12
0.0046
GLY 13
0.0070
ALA 14
0.0138
SER 15
0.0125
GLY 16
0.0115
GLY 17
0.0111
ILE 18
0.0140
GLY 19
0.0147
GLN 20
0.0157
PRO 21
0.0167
LEU 22
0.0141
SER 23
0.0149
LEU 24
0.0160
LEU 25
0.0153
LEU 26
0.0102
LYS 27
0.0124
ASN 28
0.0097
SER 29
0.0048
PRO 30
0.0072
LEU 31
0.0091
VAL 32
0.0049
SER 33
0.0121
ARG 34
0.0058
LEU 35
0.0049
THR 36
0.0056
LEU 37
0.0077
TYR 38
0.0128
ASP 39
0.0109
ILE 40
0.0121
ALA 41
0.0163
HIS 42
0.0185
THR 43
0.0201
PRO 44
0.0233
GLY 45
0.0219
VAL 46
0.0173
ALA 47
0.0232
ALA 48
0.0176
ASP 49
0.0138
LEU 50
0.0129
SER 51
0.0114
HIS 52
0.0039
ILE 53
0.0092
GLU 54
0.0085
THR 55
0.0083
LYS 56
0.0112
ALA 57
0.0134
ALA 58
0.0169
VAL 59
0.0120
LYS 60
0.0060
GLY 61
0.0089
TYR 62
0.0133
LEU 63
0.0112
GLY 64
0.0077
PRO 65
0.0051
GLU 66
0.0116
GLN 67
0.0155
LEU 68
0.0141
PRO 69
0.0187
ASP 70
0.0165
CYS 71
0.0151
LEU 72
0.0114
LYS 73
0.0125
GLY 74
0.0136
CYS 75
0.0122
ASP 76
0.0117
VAL 77
0.0101
VAL 78
0.0082
VAL 79
0.0054
ILE 80
0.0074
PRO 81
0.0085
ALA 82
0.0031
GLY 83
0.0052
VAL 84
0.0105
PRO 85
0.0150
ARG 86
0.0088
LYS 87
0.0081
PRO 88
0.0043
GLY 89
0.0095
MET 90
0.0066
THR 91
0.0058
ARG 92
0.0058
ASP 93
0.0068
ASP 94
0.0101
LEU 95
0.0072
PHE 96
0.0050
ASN 97
0.0053
THR 98
0.0053
ASN 99
0.0041
ALA 100
0.0023
THR 101
0.0022
ILE 102
0.0037
VAL 103
0.0034
ALA 104
0.0016
THR 105
0.0036
LEU 106
0.0080
THR 107
0.0083
ALA 108
0.0082
ALA 109
0.0099
CYS 110
0.0131
ALA 111
0.0056
GLN 112
0.0130
HIS 113
0.0130
CYS 114
0.0077
PRO 115
0.0070
GLU 116
0.0154
ALA 117
0.0171
MET 118
0.0095
ILE 119
0.0086
CYS 120
0.0073
VAL 121
0.0068
ILE 122
0.0067
ALA 123
0.0052
ASN 124
0.0034
PRO 125
0.0029
VAL 126
0.0029
ASN 127
0.0031
SER 128
0.0034
THR 129
0.0034
ILE 130
0.0041
PRO 131
0.0034
ILE 132
0.0026
THR 133
0.0028
ALA 134
0.0049
GLU 135
0.0043
VAL 136
0.0046
PHE 137
0.0046
LYS 138
0.0053
LYS 139
0.0059
HIS 140
0.0061
GLY 141
0.0035
VAL 142
0.0069
TYR 143
0.0068
ASN 144
0.0098
PRO 145
0.0104
ASN 146
0.0074
LYS 147
0.0083
ILE 148
0.0068
PHE 149
0.0070
GLY 150
0.0032
VAL 151
0.0006
THR 152
0.0044
THR 153
0.0070
LEU 154
0.0080
ASP 155
0.0098
ILE 156
0.0111
VAL 157
0.0110
ARG 158
0.0096
ALA 159
0.0106
ASN 160
0.0107
THR 161
0.0101
PHE 162
0.0125
VAL 163
0.0087
ALA 164
0.0107
GLU 165
0.0156
LEU 166
0.0249
LYS 167
0.0238
GLY 168
0.0277
LEU 169
0.0205
ASP 170
0.0070
PRO 171
0.0129
ALA 172
0.0188
ARG 173
0.0131
VAL 174
0.0081
ASN 175
0.0075
VAL 176
0.0065
PRO 177
0.0057
VAL 178
0.0051
ILE 179
0.0042
GLY 180
0.0035
GLY 181
0.0036
HIS 182
0.0023
ALA 183
0.0057
GLY 184
0.0086
LYS 185
0.0074
THR 186
0.0025
ILE 187
0.0025
ILE 188
0.0022
PRO 189
0.0028
LEU 190
0.0059
ILE 191
0.0075
SER 192
0.0074
GLN 193
0.0057
CYS 194
0.0085
THR 195
0.0042
PRO 196
0.0080
LYS 197
0.0121
VAL 198
0.0217
ASP 199
0.0174
PHE 200
0.0085
PRO 201
0.0185
GLN 202
0.0155
ASP 203
0.0211
GLN 204
0.0185
LEU 205
0.0148
THR 206
0.0187
ALA 207
0.0157
LEU 208
0.0064
THR 209
0.0115
GLY 210
0.0077
ARG 211
0.0078
ILE 212
0.0063
GLN 213
0.0060
GLU 214
0.0080
ALA 215
0.0085
GLY 216
0.0048
THR 217
0.0060
GLU 218
0.0051
VAL 219
0.0038
VAL 220
0.0012
LYS 221
0.0032
ALA 222
0.0095
LYS 223
0.0077
ALA 224
0.0107
GLY 225
0.0107
ALA 226
0.0101
GLY 227
0.0069
SER 228
0.0032
ALA 229
0.0035
THR 230
0.0111
LEU 231
0.0121
SER 232
0.0116
MET 233
0.0124
MET 233
0.0124
ALA 234
0.0137
TYR 235
0.0127
ALA 236
0.0136
GLY 237
0.0119
ALA 238
0.0103
ARG 239
0.0099
PHE 240
0.0054
VAL 241
0.0047
PHE 242
0.0071
SER 243
0.0075
LEU 244
0.0079
VAL 245
0.0069
ASP 246
0.0072
ALA 247
0.0050
MET 248
0.0062
ASN 249
0.0106
GLY 250
0.0142
LYS 251
0.0188
GLU 252
0.0185
GLY 253
0.0319
VAL 254
0.0034
VAL 255
0.0034
GLU 256
0.0060
CYS 257
0.0061
SER 258
0.0076
PHE 259
0.0077
VAL 260
0.0080
LYS 261
0.0081
SER 262
0.0106
GLN 263
0.0119
GLU 264
0.0160
THR 265
0.0178
GLU 266
0.0118
CYS 267
0.0108
THR 268
0.0122
TYR 269
0.0102
PHE 270
0.0118
SER 271
0.0093
THR 272
0.0050
PRO 273
0.0047
LEU 274
0.0037
LEU 275
0.0053
LEU 276
0.0040
GLY 277
0.0023
LYS 278
0.0040
LYS 279
0.0046
GLY 280
0.0035
ILE 281
0.0034
GLU 282
0.0168
LYS 283
0.0226
ASN 284
0.0158
LEU 285
0.0196
GLY 286
0.0074
ILE 287
0.0067
GLY 288
0.0070
LYS 289
0.0082
VAL 290
0.0086
SER 291
0.0143
SER 292
0.0201
PHE 293
0.0106
GLU 294
0.0039
GLU 295
0.0126
LYS 296
0.0120
MET 297
0.0020
ILE 298
0.0027
SER 299
0.0036
ASP 300
0.0034
ALA 301
0.0055
ILE 302
0.0048
PRO 303
0.0085
GLU 304
0.0076
LEU 305
0.0048
LYS 306
0.0086
ALA 307
0.0078
SER 308
0.0052
ILE 309
0.0078
LYS 310
0.0039
LYS 311
0.0019
GLY 312
0.0038
GLU 313
0.0049
ASP 314
0.0149
PHE 315
0.0075
VAL 316
0.0052
LYS 317
0.0108
THR 318
0.0047
LEU 319
0.0139
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.