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 = 0.0396
ASN 6
0.0187
ALA 7
0.0112
LYS 8
0.0060
VAL 9
0.0034
ALA 10
0.0065
VAL 11
0.0082
LEU 12
0.0108
GLY 13
0.0125
ALA 14
0.0102
SER 15
0.0133
GLY 16
0.0134
GLY 17
0.0091
ILE 18
0.0057
GLY 19
0.0039
GLN 20
0.0015
PRO 21
0.0017
LEU 22
0.0021
SER 23
0.0033
LEU 24
0.0056
LEU 25
0.0061
LEU 26
0.0094
LYS 27
0.0108
ASN 28
0.0129
SER 29
0.0126
PRO 30
0.0190
LEU 31
0.0142
VAL 32
0.0132
SER 33
0.0162
ARG 34
0.0082
LEU 35
0.0045
THR 36
0.0014
LEU 37
0.0047
TYR 38
0.0123
ASP 39
0.0207
ILE 40
0.0258
ALA 41
0.0286
HIS 42
0.0183
THR 43
0.0129
PRO 44
0.0137
GLY 45
0.0160
VAL 46
0.0053
ALA 47
0.0036
ALA 48
0.0052
ASP 49
0.0025
LEU 50
0.0104
SER 51
0.0106
HIS 52
0.0102
ILE 53
0.0096
GLU 54
0.0124
THR 55
0.0141
LYS 56
0.0153
ALA 57
0.0184
ALA 58
0.0154
VAL 59
0.0105
LYS 60
0.0092
GLY 61
0.0091
TYR 62
0.0101
LEU 63
0.0154
GLY 64
0.0179
PRO 65
0.0225
GLU 66
0.0162
GLN 67
0.0114
LEU 68
0.0104
PRO 69
0.0115
ASP 70
0.0110
CYS 71
0.0103
LEU 72
0.0067
LYS 73
0.0122
GLY 74
0.0055
CYS 75
0.0056
ASP 76
0.0064
VAL 77
0.0074
VAL 78
0.0063
VAL 79
0.0094
ILE 80
0.0110
PRO 81
0.0144
ALA 82
0.0186
GLY 83
0.0088
VAL 84
0.0101
PRO 85
0.0130
ARG 86
0.0109
LYS 87
0.0072
PRO 88
0.0086
GLY 89
0.0072
MET 90
0.0121
THR 91
0.0162
ARG 92
0.0155
ASP 93
0.0200
ASP 94
0.0221
LEU 95
0.0141
PHE 96
0.0113
ASN 97
0.0145
THR 98
0.0132
ASN 99
0.0101
ALA 100
0.0101
THR 101
0.0103
THR 101
0.0103
ILE 102
0.0169
VAL 103
0.0141
ALA 104
0.0143
THR 105
0.0157
LEU 106
0.0146
THR 107
0.0107
ALA 108
0.0210
ALA 109
0.0189
CYS 110
0.0142
ALA 111
0.0257
GLN 112
0.0357
HIS 113
0.0300
CYS 114
0.0223
PRO 115
0.0227
GLU 116
0.0241
ALA 117
0.0143
MET 118
0.0072
MET 118
0.0072
ILE 119
0.0045
CYS 120
0.0079
VAL 121
0.0091
ILE 122
0.0085
ALA 123
0.0036
ASN 124
0.0033
PRO 125
0.0069
VAL 126
0.0057
ASN 127
0.0038
SER 128
0.0030
THR 129
0.0051
ILE 130
0.0088
PRO 131
0.0084
ILE 132
0.0091
THR 133
0.0090
ALA 134
0.0101
GLU 135
0.0129
VAL 136
0.0121
PHE 137
0.0068
LYS 138
0.0071
LYS 139
0.0131
HIS 140
0.0156
GLY 141
0.0129
VAL 142
0.0128
TYR 143
0.0057
ASN 144
0.0106
PRO 145
0.0131
ASN 146
0.0064
LYS 147
0.0046
ILE 148
0.0050
PHE 149
0.0071
GLY 150
0.0056
VAL 151
0.0043
THR 152
0.0041
THR 153
0.0051
LEU 154
0.0025
ASP 155
0.0041
ILE 156
0.0065
VAL 157
0.0057
ARG 158
0.0050
ALA 159
0.0074
ASN 160
0.0097
THR 161
0.0083
PHE 162
0.0114
VAL 163
0.0104
ALA 164
0.0079
GLU 165
0.0111
LEU 166
0.0204
LYS 167
0.0171
GLY 168
0.0190
LEU 169
0.0119
ASP 170
0.0260
PRO 171
0.0081
ALA 172
0.0295
ARG 173
0.0281
VAL 174
0.0080
ASN 175
0.0090
VAL 176
0.0083
PRO 177
0.0094
VAL 178
0.0067
ILE 179
0.0062
GLY 180
0.0062
GLY 181
0.0068
HIS 182
0.0040
ALA 183
0.0042
GLY 184
0.0060
LYS 185
0.0077
THR 186
0.0046
ILE 187
0.0036
ILE 188
0.0033
PRO 189
0.0040
LEU 190
0.0048
ILE 191
0.0046
SER 192
0.0114
GLN 193
0.0107
CYS 194
0.0100
THR 195
0.0168
PRO 196
0.0204
LYS 197
0.0157
VAL 198
0.0239
ASP 199
0.0251
PHE 200
0.0202
PRO 201
0.0211
GLN 202
0.0146
ASP 203
0.0161
GLN 204
0.0149
LEU 205
0.0112
THR 206
0.0058
ALA 207
0.0069
LEU 208
0.0091
THR 209
0.0097
GLY 210
0.0057
ARG 211
0.0061
ILE 212
0.0080
GLN 213
0.0080
GLU 214
0.0135
ALA 215
0.0174
GLY 216
0.0253
THR 217
0.0250
GLU 218
0.0302
VAL 219
0.0252
VAL 220
0.0192
LYS 221
0.0228
ALA 222
0.0271
LYS 223
0.0149
ALA 224
0.0177
GLY 225
0.0086
ALA 226
0.0036
GLY 227
0.0059
SER 228
0.0117
ALA 229
0.0139
THR 230
0.0063
LEU 231
0.0057
SER 232
0.0038
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0029
TYR 235
0.0035
ALA 236
0.0041
GLY 237
0.0031
ALA 238
0.0042
ARG 239
0.0037
PHE 240
0.0039
VAL 241
0.0046
PHE 242
0.0091
SER 243
0.0073
LEU 244
0.0075
VAL 245
0.0087
ASP 246
0.0128
ALA 247
0.0098
MET 248
0.0115
ASN 249
0.0123
GLY 250
0.0172
LYS 251
0.0129
GLU 252
0.0164
GLY 253
0.0329
VAL 254
0.0070
VAL 255
0.0076
GLU 256
0.0070
CYS 257
0.0088
SER 258
0.0063
PHE 259
0.0032
VAL 260
0.0039
LYS 261
0.0083
SER 262
0.0109
GLN 263
0.0181
GLU 264
0.0156
THR 265
0.0244
GLU 266
0.0246
CYS 267
0.0181
THR 268
0.0151
TYR 269
0.0087
PHE 270
0.0084
SER 271
0.0094
THR 272
0.0083
PRO 273
0.0125
LEU 274
0.0107
LEU 275
0.0114
LEU 276
0.0093
GLY 277
0.0117
LYS 278
0.0159
LYS 279
0.0186
GLY 280
0.0124
ILE 281
0.0107
GLU 282
0.0164
LYS 283
0.0169
ASN 284
0.0127
LEU 285
0.0192
GLY 286
0.0245
ILE 287
0.0153
GLY 288
0.0192
LYS 289
0.0248
VAL 290
0.0363
SER 291
0.0351
SER 292
0.0266
PHE 293
0.0239
GLU 294
0.0084
GLU 295
0.0147
LYS 296
0.0225
MET 297
0.0193
ILE 298
0.0148
SER 299
0.0336
ASP 300
0.0323
ALA 301
0.0136
ILE 302
0.0104
PRO 303
0.0151
GLU 304
0.0149
LEU 305
0.0118
LYS 306
0.0130
ALA 307
0.0132
SER 308
0.0081
ILE 309
0.0075
LYS 310
0.0073
LYS 311
0.0054
GLY 312
0.0079
GLU 313
0.0113
ASP 314
0.0125
PHE 315
0.0085
VAL 316
0.0162
LYS 317
0.0213
THR 318
0.0326
LEU 319
0.0303
ASN 6
0.0212
ALA 7
0.0159
LYS 8
0.0121
VAL 9
0.0075
ALA 10
0.0049
VAL 11
0.0059
LEU 12
0.0069
GLY 13
0.0074
ALA 14
0.0070
SER 15
0.0081
GLY 16
0.0072
GLY 17
0.0076
ILE 18
0.0041
GLY 19
0.0052
GLN 20
0.0074
PRO 21
0.0041
LEU 22
0.0032
SER 23
0.0044
LEU 24
0.0017
LEU 25
0.0039
LEU 26
0.0088
LYS 27
0.0077
ASN 28
0.0110
SER 29
0.0162
PRO 30
0.0192
LEU 31
0.0202
VAL 32
0.0177
SER 33
0.0175
ARG 34
0.0046
LEU 35
0.0022
THR 36
0.0018
LEU 37
0.0042
TYR 38
0.0109
ASP 39
0.0072
ILE 40
0.0099
ALA 41
0.0080
HIS 42
0.0068
THR 43
0.0085
PRO 44
0.0111
GLY 45
0.0127
VAL 46
0.0111
ALA 47
0.0107
ALA 48
0.0105
ASP 49
0.0104
LEU 50
0.0041
SER 51
0.0054
HIS 52
0.0035
ILE 53
0.0046
GLU 54
0.0117
THR 55
0.0108
LYS 56
0.0090
ALA 57
0.0101
ALA 58
0.0052
VAL 59
0.0018
LYS 60
0.0059
GLY 61
0.0081
TYR 62
0.0077
LEU 63
0.0103
GLY 64
0.0186
PRO 65
0.0247
GLU 66
0.0240
GLN 67
0.0174
LEU 68
0.0207
PRO 69
0.0283
ASP 70
0.0159
CYS 71
0.0145
LEU 72
0.0095
LYS 73
0.0118
GLY 74
0.0077
CYS 75
0.0044
ASP 76
0.0058
VAL 77
0.0051
VAL 78
0.0043
VAL 79
0.0040
ILE 80
0.0055
PRO 81
0.0062
ALA 82
0.0092
GLY 83
0.0092
VAL 84
0.0144
PRO 85
0.0208
ARG 86
0.0221
LYS 87
0.0186
PRO 88
0.0129
GLY 89
0.0040
MET 90
0.0103
THR 91
0.0138
ARG 92
0.0116
ASP 93
0.0126
ASP 94
0.0108
LEU 95
0.0054
PHE 96
0.0085
ASN 97
0.0158
THR 98
0.0150
ASN 99
0.0099
ALA 100
0.0101
THR 101
0.0132
ILE 102
0.0114
VAL 103
0.0081
ALA 104
0.0090
THR 105
0.0092
LEU 106
0.0097
THR 107
0.0087
ALA 108
0.0108
ALA 109
0.0083
CYS 110
0.0077
ALA 111
0.0118
GLN 112
0.0152
HIS 113
0.0098
CYS 114
0.0118
PRO 115
0.0064
GLU 116
0.0098
ALA 117
0.0069
MET 118
0.0053
ILE 119
0.0051
CYS 120
0.0045
VAL 121
0.0045
ILE 122
0.0038
ALA 123
0.0050
ASN 124
0.0037
PRO 125
0.0044
VAL 126
0.0029
ASN 127
0.0041
SER 128
0.0050
THR 129
0.0053
ILE 130
0.0051
PRO 131
0.0054
ILE 132
0.0053
THR 133
0.0058
ALA 134
0.0133
GLU 135
0.0153
VAL 136
0.0112
PHE 137
0.0086
LYS 138
0.0190
LYS 139
0.0196
HIS 140
0.0124
GLY 141
0.0159
VAL 142
0.0129
TYR 143
0.0134
ASN 144
0.0168
PRO 145
0.0184
ASN 146
0.0096
LYS 147
0.0081
ILE 148
0.0043
PHE 149
0.0025
GLY 150
0.0067
VAL 151
0.0064
THR 152
0.0066
THR 153
0.0065
LEU 154
0.0073
ASP 155
0.0083
ILE 156
0.0080
VAL 157
0.0077
ARG 158
0.0118
ALA 159
0.0130
ASN 160
0.0091
THR 161
0.0106
PHE 162
0.0176
VAL 163
0.0167
ALA 164
0.0143
GLU 165
0.0166
LEU 166
0.0164
LYS 167
0.0123
GLY 168
0.0087
LEU 169
0.0064
ASP 170
0.0141
PRO 171
0.0089
ALA 172
0.0181
ARG 173
0.0203
VAL 174
0.0093
ASN 175
0.0095
VAL 176
0.0097
PRO 177
0.0104
VAL 178
0.0034
ILE 179
0.0040
GLY 180
0.0046
GLY 181
0.0045
HIS 182
0.0051
ALA 183
0.0090
GLY 184
0.0111
LYS 185
0.0091
THR 186
0.0072
ILE 187
0.0056
ILE 188
0.0078
PRO 189
0.0067
LEU 190
0.0124
ILE 191
0.0069
SER 192
0.0110
GLN 193
0.0172
CYS 194
0.0163
THR 195
0.0198
PRO 196
0.0209
LYS 197
0.0196
VAL 198
0.0246
ASP 199
0.0215
PHE 200
0.0151
PRO 201
0.0145
GLN 202
0.0323
ASP 203
0.0281
GLN 204
0.0115
LEU 205
0.0123
THR 206
0.0101
ALA 207
0.0043
LEU 208
0.0098
THR 209
0.0127
GLY 210
0.0151
ARG 211
0.0154
ILE 212
0.0148
GLN 213
0.0135
GLU 214
0.0157
ALA 215
0.0192
GLY 216
0.0205
THR 217
0.0154
GLU 218
0.0150
VAL 219
0.0207
VAL 220
0.0201
LYS 221
0.0177
ALA 222
0.0196
LYS 223
0.0254
ALA 224
0.0282
GLY 225
0.0331
ALA 226
0.0299
GLY 227
0.0246
SER 228
0.0205
ALA 229
0.0241
THR 230
0.0051
LEU 231
0.0060
SER 232
0.0064
MET 233
0.0059
MET 233
0.0059
ALA 234
0.0053
TYR 235
0.0060
ALA 236
0.0068
GLY 237
0.0074
ALA 238
0.0095
ARG 239
0.0088
PHE 240
0.0099
VAL 241
0.0118
PHE 242
0.0142
SER 243
0.0148
LEU 244
0.0147
VAL 245
0.0143
ASP 246
0.0183
ALA 247
0.0163
MET 248
0.0135
ASN 249
0.0152
GLY 250
0.0276
LYS 251
0.0221
GLU 252
0.0172
GLY 253
0.0396
VAL 254
0.0098
VAL 255
0.0106
GLU 256
0.0104
CYS 257
0.0113
SER 258
0.0070
PHE 259
0.0044
VAL 260
0.0040
LYS 261
0.0091
SER 262
0.0083
GLN 263
0.0092
GLU 264
0.0066
THR 265
0.0019
GLU 266
0.0081
CYS 267
0.0085
THR 268
0.0101
TYR 269
0.0074
PHE 270
0.0049
SER 271
0.0067
THR 272
0.0070
PRO 273
0.0099
LEU 274
0.0106
LEU 275
0.0103
LEU 276
0.0093
GLY 277
0.0090
LYS 278
0.0059
LYS 279
0.0045
GLY 280
0.0028
ILE 281
0.0043
GLU 282
0.0066
LYS 283
0.0091
ASN 284
0.0084
LEU 285
0.0132
GLY 286
0.0114
ILE 287
0.0112
GLY 288
0.0263
LYS 289
0.0361
VAL 290
0.0270
SER 291
0.0195
SER 292
0.0229
PHE 293
0.0116
GLU 294
0.0153
GLU 295
0.0190
LYS 296
0.0190
MET 297
0.0196
ILE 298
0.0182
SER 299
0.0295
ASP 300
0.0360
ALA 301
0.0237
ILE 302
0.0101
PRO 303
0.0147
GLU 304
0.0166
LEU 305
0.0114
LYS 306
0.0103
ALA 307
0.0115
SER 308
0.0083
ILE 309
0.0100
LYS 310
0.0076
LYS 311
0.0070
GLY 312
0.0072
GLU 313
0.0080
ASP 314
0.0248
PHE 315
0.0146
VAL 316
0.0140
LYS 317
0.0218
THR 318
0.0310
LEU 319
0.0266
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.