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 = 0.0689
ASN 6
0.0191
ALA 7
0.0154
LYS 8
0.0117
VAL 9
0.0091
ALA 10
0.0018
VAL 11
0.0010
LEU 12
0.0005
GLY 13
0.0008
ALA 14
0.0047
SER 15
0.0053
GLY 16
0.0084
GLY 17
0.0140
ILE 18
0.0112
GLY 19
0.0118
GLN 20
0.0118
PRO 21
0.0112
LEU 22
0.0106
SER 23
0.0120
LEU 24
0.0091
LEU 25
0.0095
LEU 26
0.0125
LYS 27
0.0099
ASN 28
0.0093
SER 29
0.0120
PRO 30
0.0132
LEU 31
0.0134
VAL 32
0.0117
SER 33
0.0106
ARG 34
0.0029
LEU 35
0.0017
THR 36
0.0030
LEU 37
0.0050
TYR 38
0.0117
ASP 39
0.0108
ILE 40
0.0158
ALA 41
0.0129
HIS 42
0.0035
THR 43
0.0034
PRO 44
0.0056
GLY 45
0.0051
VAL 46
0.0070
ALA 47
0.0069
ALA 48
0.0073
ASP 49
0.0070
LEU 50
0.0062
SER 51
0.0080
HIS 52
0.0057
ILE 53
0.0053
GLU 54
0.0101
THR 55
0.0049
LYS 56
0.0023
ALA 57
0.0025
ALA 58
0.0045
VAL 59
0.0037
LYS 60
0.0073
GLY 61
0.0087
TYR 62
0.0055
LEU 63
0.0097
GLY 64
0.0202
PRO 65
0.0258
GLU 66
0.0112
GLN 67
0.0032
LEU 68
0.0147
PRO 69
0.0163
ASP 70
0.0126
CYS 71
0.0131
LEU 72
0.0085
LYS 73
0.0078
GLY 74
0.0111
CYS 75
0.0085
ASP 76
0.0114
VAL 77
0.0080
VAL 78
0.0047
VAL 79
0.0053
ILE 80
0.0054
PRO 81
0.0062
ALA 82
0.0109
GLY 83
0.0177
VAL 84
0.0326
PRO 85
0.0439
ARG 86
0.0139
LYS 87
0.0037
PRO 88
0.0103
GLY 89
0.0234
MET 90
0.0182
THR 91
0.0182
ARG 92
0.0185
ASP 93
0.0188
ASP 94
0.0140
LEU 95
0.0159
PHE 96
0.0106
ASN 97
0.0147
THR 98
0.0231
ASN 99
0.0133
ALA 100
0.0126
THR 101
0.0189
THR 101
0.0189
ILE 102
0.0093
VAL 103
0.0033
ALA 104
0.0107
THR 105
0.0104
LEU 106
0.0028
THR 107
0.0022
ALA 108
0.0038
ALA 109
0.0052
CYS 110
0.0095
ALA 111
0.0173
GLN 112
0.0215
HIS 113
0.0163
CYS 114
0.0153
PRO 115
0.0193
GLU 116
0.0181
ALA 117
0.0125
MET 118
0.0035
MET 118
0.0035
ILE 119
0.0044
CYS 120
0.0038
VAL 121
0.0049
ILE 122
0.0053
ALA 123
0.0067
ASN 124
0.0071
PRO 125
0.0060
VAL 126
0.0040
ASN 127
0.0056
SER 128
0.0054
THR 129
0.0061
ILE 130
0.0067
PRO 131
0.0063
ILE 132
0.0062
THR 133
0.0069
ALA 134
0.0040
GLU 135
0.0048
VAL 136
0.0066
PHE 137
0.0057
LYS 138
0.0051
LYS 139
0.0038
HIS 140
0.0119
GLY 141
0.0158
VAL 142
0.0132
TYR 143
0.0091
ASN 144
0.0084
PRO 145
0.0064
ASN 146
0.0063
LYS 147
0.0057
ILE 148
0.0069
PHE 149
0.0078
GLY 150
0.0062
VAL 151
0.0046
THR 152
0.0053
THR 153
0.0038
LEU 154
0.0059
ASP 155
0.0106
ILE 156
0.0101
VAL 157
0.0095
ARG 158
0.0152
ALA 159
0.0226
ASN 160
0.0216
THR 161
0.0178
PHE 162
0.0178
VAL 163
0.0218
ALA 164
0.0230
GLU 165
0.0250
LEU 166
0.0105
LYS 167
0.0146
GLY 168
0.0200
LEU 169
0.0211
ASP 170
0.0155
PRO 171
0.0250
ALA 172
0.0436
ARG 173
0.0547
VAL 174
0.0394
ASN 175
0.0344
VAL 176
0.0320
PRO 177
0.0277
VAL 178
0.0068
ILE 179
0.0058
GLY 180
0.0074
GLY 181
0.0090
HIS 182
0.0082
ALA 183
0.0090
GLY 184
0.0099
LYS 185
0.0122
THR 186
0.0117
ILE 187
0.0098
ILE 188
0.0076
PRO 189
0.0072
LEU 190
0.0200
ILE 191
0.0238
SER 192
0.0229
GLN 193
0.0222
CYS 194
0.0348
THR 195
0.0224
PRO 196
0.0203
LYS 197
0.0304
VAL 198
0.0404
ASP 199
0.0354
PHE 200
0.0305
PRO 201
0.0370
GLN 202
0.0289
ASP 203
0.0485
GLN 204
0.0505
LEU 205
0.0361
THR 206
0.0327
ALA 207
0.0414
LEU 208
0.0361
THR 209
0.0276
GLY 210
0.0100
ARG 211
0.0163
ILE 212
0.0147
GLN 213
0.0109
GLU 214
0.0166
ALA 215
0.0196
GLY 216
0.0198
THR 217
0.0147
GLU 218
0.0138
VAL 219
0.0063
VAL 220
0.0076
LYS 221
0.0095
ALA 222
0.0047
LYS 223
0.0046
ALA 224
0.0049
GLY 225
0.0063
ALA 226
0.0070
GLY 227
0.0073
SER 228
0.0100
ALA 229
0.0121
THR 230
0.0106
LEU 231
0.0093
SER 232
0.0085
MET 233
0.0092
MET 233
0.0092
ALA 234
0.0107
TYR 235
0.0066
ALA 236
0.0040
GLY 237
0.0078
ALA 238
0.0115
ARG 239
0.0070
PHE 240
0.0028
VAL 241
0.0083
PHE 242
0.0054
SER 243
0.0043
LEU 244
0.0064
VAL 245
0.0032
ASP 246
0.0068
ALA 247
0.0070
MET 248
0.0062
ASN 249
0.0055
GLY 250
0.0172
LYS 251
0.0196
GLU 252
0.0052
GLY 253
0.0169
VAL 254
0.0117
VAL 255
0.0092
GLU 256
0.0069
CYS 257
0.0084
SER 258
0.0067
PHE 259
0.0051
VAL 260
0.0021
LYS 261
0.0034
SER 262
0.0106
GLN 263
0.0153
GLU 264
0.0169
THR 265
0.0114
GLU 266
0.0051
CYS 267
0.0053
THR 268
0.0055
TYR 269
0.0041
PHE 270
0.0014
SER 271
0.0035
THR 272
0.0067
PRO 273
0.0107
LEU 274
0.0106
LEU 275
0.0109
LEU 276
0.0102
GLY 277
0.0119
LYS 278
0.0061
LYS 279
0.0058
GLY 280
0.0077
ILE 281
0.0101
GLU 282
0.0146
LYS 283
0.0125
ASN 284
0.0123
LEU 285
0.0101
GLY 286
0.0199
ILE 287
0.0216
GLY 288
0.0456
LYS 289
0.0689
VAL 290
0.0384
SER 291
0.0273
SER 292
0.0142
PHE 293
0.0191
GLU 294
0.0147
GLU 295
0.0120
LYS 296
0.0122
MET 297
0.0145
ILE 298
0.0082
SER 299
0.0129
ASP 300
0.0199
ALA 301
0.0161
ILE 302
0.0073
PRO 303
0.0095
GLU 304
0.0099
LEU 305
0.0078
LYS 306
0.0076
ALA 307
0.0074
SER 308
0.0059
ILE 309
0.0075
LYS 310
0.0083
LYS 311
0.0063
GLY 312
0.0094
GLU 313
0.0085
ASP 314
0.0129
PHE 315
0.0063
VAL 316
0.0062
LYS 317
0.0148
THR 318
0.0398
LEU 319
0.0334
ASN 6
0.0104
ALA 7
0.0090
LYS 8
0.0114
VAL 9
0.0088
ALA 10
0.0047
VAL 11
0.0043
LEU 12
0.0039
GLY 13
0.0036
ALA 14
0.0071
SER 15
0.0087
GLY 16
0.0093
GLY 17
0.0109
ILE 18
0.0097
GLY 19
0.0103
GLN 20
0.0088
PRO 21
0.0082
LEU 22
0.0075
SER 23
0.0077
LEU 24
0.0068
LEU 25
0.0082
LEU 26
0.0069
LYS 27
0.0057
ASN 28
0.0067
SER 29
0.0077
PRO 30
0.0055
LEU 31
0.0056
VAL 32
0.0074
SER 33
0.0097
ARG 34
0.0115
LEU 35
0.0112
THR 36
0.0105
LEU 37
0.0102
TYR 38
0.0061
ASP 39
0.0070
ILE 40
0.0079
ALA 41
0.0076
HIS 42
0.0096
THR 43
0.0077
PRO 44
0.0104
GLY 45
0.0066
VAL 46
0.0120
ALA 47
0.0097
ALA 48
0.0106
ASP 49
0.0124
LEU 50
0.0097
SER 51
0.0100
HIS 52
0.0125
ILE 53
0.0073
GLU 54
0.0120
THR 55
0.0058
LYS 56
0.0041
ALA 57
0.0091
ALA 58
0.0119
VAL 59
0.0101
LYS 60
0.0111
GLY 61
0.0105
TYR 62
0.0092
LEU 63
0.0072
GLY 64
0.0044
PRO 65
0.0042
GLU 66
0.0129
GLN 67
0.0019
LEU 68
0.0041
PRO 69
0.0150
ASP 70
0.0140
CYS 71
0.0084
LEU 72
0.0038
LYS 73
0.0114
GLY 74
0.0081
CYS 75
0.0050
ASP 76
0.0041
VAL 77
0.0018
VAL 78
0.0045
VAL 79
0.0037
ILE 80
0.0025
PRO 81
0.0025
ALA 82
0.0044
GLY 83
0.0061
VAL 84
0.0090
PRO 85
0.0087
ARG 86
0.0060
LYS 87
0.0085
PRO 88
0.0101
GLY 89
0.0196
MET 90
0.0108
THR 91
0.0110
ARG 92
0.0114
ASP 93
0.0153
ASP 94
0.0150
LEU 95
0.0148
PHE 96
0.0126
ASN 97
0.0135
THR 98
0.0139
ASN 99
0.0110
ALA 100
0.0083
THR 101
0.0103
ILE 102
0.0043
VAL 103
0.0011
ALA 104
0.0009
THR 105
0.0050
LEU 106
0.0112
THR 107
0.0142
ALA 108
0.0134
ALA 109
0.0128
CYS 110
0.0155
ALA 111
0.0199
GLN 112
0.0170
HIS 113
0.0107
CYS 114
0.0139
PRO 115
0.0107
GLU 116
0.0150
ALA 117
0.0130
MET 118
0.0074
ILE 119
0.0055
CYS 120
0.0059
VAL 121
0.0048
ILE 122
0.0018
ALA 123
0.0037
ASN 124
0.0057
PRO 125
0.0066
VAL 126
0.0047
ASN 127
0.0044
SER 128
0.0044
THR 129
0.0049
ILE 130
0.0073
PRO 131
0.0047
ILE 132
0.0035
THR 133
0.0045
ALA 134
0.0065
GLU 135
0.0054
VAL 136
0.0095
PHE 137
0.0132
LYS 138
0.0173
LYS 139
0.0149
HIS 140
0.0270
GLY 141
0.0334
VAL 142
0.0225
TYR 143
0.0156
ASN 144
0.0136
PRO 145
0.0080
ASN 146
0.0061
LYS 147
0.0067
ILE 148
0.0047
PHE 149
0.0055
GLY 150
0.0075
VAL 151
0.0068
THR 152
0.0039
THR 153
0.0060
LEU 154
0.0059
ASP 155
0.0053
ILE 156
0.0105
VAL 157
0.0106
ARG 158
0.0096
ALA 159
0.0149
ASN 160
0.0159
THR 161
0.0109
PHE 162
0.0120
VAL 163
0.0133
ALA 164
0.0099
GLU 165
0.0107
LEU 166
0.0192
LYS 167
0.0173
GLY 168
0.0170
LEU 169
0.0110
ASP 170
0.0136
PRO 171
0.0079
ALA 172
0.0261
ARG 173
0.0207
VAL 174
0.0200
ASN 175
0.0180
VAL 176
0.0156
PRO 177
0.0143
VAL 178
0.0072
ILE 179
0.0046
GLY 180
0.0034
GLY 181
0.0034
HIS 182
0.0021
ALA 183
0.0082
GLY 184
0.0136
LYS 185
0.0135
THR 186
0.0066
ILE 187
0.0067
ILE 188
0.0059
PRO 189
0.0072
LEU 190
0.0042
ILE 191
0.0047
SER 192
0.0048
GLN 193
0.0057
CYS 194
0.0157
THR 195
0.0163
PRO 196
0.0231
LYS 197
0.0217
VAL 198
0.0156
ASP 199
0.0091
PHE 200
0.0081
PRO 201
0.0164
GLN 202
0.0220
ASP 203
0.0167
GLN 204
0.0138
LEU 205
0.0200
THR 206
0.0084
ALA 207
0.0076
LEU 208
0.0110
THR 209
0.0111
GLY 210
0.0156
ARG 211
0.0178
ILE 212
0.0141
GLN 213
0.0128
GLU 214
0.0181
ALA 215
0.0168
GLY 216
0.0144
THR 217
0.0141
GLU 218
0.0179
VAL 219
0.0136
VAL 220
0.0058
LYS 221
0.0084
ALA 222
0.0189
LYS 223
0.0140
ALA 224
0.0149
GLY 225
0.0149
ALA 226
0.0145
GLY 227
0.0073
SER 228
0.0071
ALA 229
0.0136
THR 230
0.0088
LEU 231
0.0047
SER 232
0.0034
MET 233
0.0073
MET 233
0.0073
ALA 234
0.0078
TYR 235
0.0059
ALA 236
0.0050
GLY 237
0.0091
ALA 238
0.0102
ARG 239
0.0092
PHE 240
0.0078
VAL 241
0.0099
PHE 242
0.0078
SER 243
0.0067
LEU 244
0.0054
VAL 245
0.0042
ASP 246
0.0030
ALA 247
0.0031
MET 248
0.0044
ASN 249
0.0032
GLY 250
0.0022
LYS 251
0.0022
GLU 252
0.0040
GLY 253
0.0077
VAL 254
0.0068
VAL 255
0.0073
GLU 256
0.0085
CYS 257
0.0088
SER 258
0.0057
PHE 259
0.0053
VAL 260
0.0053
LYS 261
0.0047
SER 262
0.0041
GLN 263
0.0026
GLU 264
0.0062
THR 265
0.0072
GLU 266
0.0106
CYS 267
0.0071
THR 268
0.0078
TYR 269
0.0053
PHE 270
0.0027
SER 271
0.0042
THR 272
0.0054
PRO 273
0.0079
LEU 274
0.0058
LEU 275
0.0046
LEU 276
0.0049
GLY 277
0.0039
LYS 278
0.0047
LYS 279
0.0040
GLY 280
0.0042
ILE 281
0.0043
GLU 282
0.0050
LYS 283
0.0045
ASN 284
0.0045
LEU 285
0.0057
GLY 286
0.0027
ILE 287
0.0068
GLY 288
0.0165
LYS 289
0.0276
VAL 290
0.0161
SER 291
0.0192
SER 292
0.0182
PHE 293
0.0183
GLU 294
0.0074
GLU 295
0.0014
LYS 296
0.0070
MET 297
0.0034
ILE 298
0.0067
SER 299
0.0205
ASP 300
0.0191
ALA 301
0.0056
ILE 302
0.0046
PRO 303
0.0062
GLU 304
0.0071
LEU 305
0.0049
LYS 306
0.0053
ALA 307
0.0050
SER 308
0.0053
ILE 309
0.0071
LYS 310
0.0063
LYS 311
0.0068
GLY 312
0.0087
GLU 313
0.0089
ASP 314
0.0079
PHE 315
0.0055
VAL 316
0.0070
LYS 317
0.0080
THR 318
0.0216
LEU 319
0.0219
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.