Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0793
ASN 8
0.0121
ALA 9
0.0237
ALA 10
0.0050
GLY 11
0.0172
THR 12
0.0107
ILE 13
0.0057
SER 14
0.0101
ASN 15
0.0042
ASP 16
0.0135
ILE 17
0.0100
LEU 18
0.0194
ALA 19
0.0280
GLN 20
0.0185
VAL 21
0.0173
THR 22
0.0236
PHE 23
0.0278
ALA 24
0.0247
ASN 25
0.0140
GLU 26
0.0264
ALA 27
0.0329
ILE 28
0.0135
TYR 29
0.0113
PRO 30
0.0105
LEU 31
0.0117
LEU 32
0.0117
GLU 33
0.0152
LYS 34
0.0233
ARG 35
0.0199
ARG 36
0.0049
ALA 37
0.0156
GLU 38
0.0226
ILE 39
0.0162
GLU 40
0.0193
ASN 41
0.0335
VAL 42
0.0194
THR 43
0.0158
ARG 44
0.0137
LYS 45
0.0129
THR 46
0.0130
PHE 47
0.0098
ARG 48
0.0083
TYR 49
0.0054
GLY 50
0.0051
ALA 51
0.0092
LEU 52
0.0069
PRO 53
0.0108
GLY 54
0.0104
SER 55
0.0047
GLU 56
0.0123
MET 57
0.0110
ASP 58
0.0108
VAL 59
0.0072
TYR 60
0.0053
TYR 61
0.0069
PRO 62
0.0130
SER 63
0.0154
SER 64
0.0793
THR 65
0.0301
PRO 66
0.0190
SER 67
0.0563
GLY 68
0.0206
LYS 69
0.0133
ALA 70
0.0065
PRO 71
0.0016
VAL 72
0.0032
LEU 73
0.0036
ALA 74
0.0041
PHE 75
0.0044
VAL 76
0.0030
HIS 77
0.0039
GLY 78
0.0045
GLY 79
0.0056
ALA 80
0.0036
TYR 81
0.0040
VAL 82
0.0076
HIS 83
0.0103
GLY 84
0.0101
SER 85
0.0114
LYS 86
0.0141
THR 87
0.0138
HIS 88
0.0103
PRO 89
0.0270
PRO 90
0.0320
PRO 91
0.0297
GLY 92
0.0029
ASP 93
0.0087
LEU 94
0.0128
ILE 95
0.0134
TYR 96
0.0093
LYS 97
0.0078
ASN 98
0.0061
VAL 99
0.0064
GLY 100
0.0050
ALA 101
0.0040
PHE 102
0.0043
TYR 103
0.0065
ALA 104
0.0117
SER 105
0.0094
GLN 106
0.0123
GLY 107
0.0162
PHE 108
0.0083
VAL 109
0.0056
THR 110
0.0054
VAL 111
0.0053
ILE 112
0.0098
PRO 113
0.0080
ASP 114
0.0064
TYR 115
0.0046
ARG 116
0.0077
LYS 117
0.0066
LEU 118
0.0064
PRO 119
0.0077
GLY 120
0.0125
MET 121
0.0110
LYS 122
0.0102
TRP 123
0.0098
PRO 124
0.0124
ASP 125
0.0104
ALA 126
0.0061
PRO 127
0.0085
SER 128
0.0084
ASP 129
0.0051
ILE 130
0.0070
ALA 131
0.0092
SER 132
0.0126
ALA 133
0.0094
LEU 134
0.0081
THR 135
0.0105
PHE 136
0.0168
LEU 137
0.0122
VAL 138
0.0148
ALA 139
0.0224
HIS 140
0.0293
SER 141
0.0289
SER 142
0.0360
ASP 143
0.0267
VAL 144
0.0155
ASN 145
0.0286
ALA 146
0.0406
SER 147
0.0518
ALA 148
0.0066
PRO 149
0.0063
THR 150
0.0086
ALA 151
0.0080
ALA 152
0.0117
ASP 153
0.0104
VAL 154
0.0069
GLN 155
0.0093
ASN 156
0.0084
ILE 157
0.0057
PHE 158
0.0033
LEU 159
0.0036
VAL 160
0.0033
GLY 161
0.0033
HIS 162
0.0025
SER 163
0.0034
ALA 164
0.0011
GLY 165
0.0021
GLY 166
0.0031
ALA 167
0.0042
ILE 168
0.0057
ALA 169
0.0066
SER 170
0.0070
ASP 171
0.0075
VAL 172
0.0115
LEU 173
0.0103
LEU 174
0.0092
ALA 175
0.0108
PRO 176
0.0145
GLY 177
0.0166
LEU 178
0.0154
LEU 179
0.0161
PRO 180
0.0119
ALA 181
0.0199
ASN 182
0.0204
VAL 183
0.0120
ARG 184
0.0116
ARG 185
0.0175
SER 186
0.0138
VAL 187
0.0080
ARG 188
0.0061
GLY 189
0.0049
LEU 190
0.0057
ILE 191
0.0080
VAL 192
0.0050
PHE 193
0.0043
GLY 194
0.0034
GLY 195
0.0037
MET 196
0.0066
MET 197
0.0055
HIS 198
0.0054
TYR 199
0.0062
ARG 200
0.0098
GLY 201
0.0127
LEU 202
0.0132
GLU 203
0.0159
TYR 204
0.0093
PRO 205
0.0075
ILE 206
0.0021
PRO 207
0.0041
PRO 208
0.0072
PHE 209
0.0050
VAL 210
0.0012
LEU 211
0.0040
PRO 212
0.0022
GLY 213
0.0034
TYR 214
0.0055
TYR 215
0.0068
GLY 216
0.0083
THR 217
0.0081
ASP 218
0.0155
GLU 219
0.0143
ASP 220
0.0090
VAL 221
0.0122
ARG 222
0.0099
ALA 223
0.0065
HIS 224
0.0065
GLU 225
0.0065
PRO 226
0.0048
LEU 227
0.0019
GLY 228
0.0051
LEU 229
0.0081
LEU 230
0.0077
GLU 231
0.0091
SER 232
0.0250
ALA 233
0.0135
SER 234
0.0166
ASP 235
0.0213
GLU 236
0.0195
ILE 237
0.0149
VAL 238
0.0109
ARG 239
0.0253
GLY 240
0.0171
LEU 241
0.0121
PRO 242
0.0090
ASP 243
0.0032
VAL 244
0.0106
LEU 245
0.0100
MET 246
0.0077
VAL 247
0.0083
LEU 248
0.0079
SER 249
0.0040
GLU 250
0.0107
HIS 251
0.0114
ASP 252
0.0065
VAL 253
0.0057
ALA 254
0.0069
ALA 255
0.0080
MET 256
0.0065
ARG 257
0.0075
ALA 258
0.0079
ALA 259
0.0074
VAL 260
0.0063
THR 261
0.0050
ASP 262
0.0030
PHE 263
0.0041
ARG 264
0.0086
SER 265
0.0061
ALA 266
0.0101
LEU 267
0.0130
ALA 268
0.0151
GLU 269
0.0154
ARG 270
0.0164
THR 271
0.0168
GLY 272
0.0120
LYS 273
0.0119
ASP 274
0.0115
VAL 275
0.0133
PRO 276
0.0140
LEU 277
0.0124
LEU 278
0.0152
VAL 279
0.0146
ALA 280
0.0125
GLN 281
0.0161
GLY 282
0.0161
HIS 283
0.0076
ASN 284
0.0127
HIS 285
0.0117
ILE 286
0.0151
SER 287
0.0178
PRO 288
0.0077
HIS 289
0.0098
TYR 290
0.0106
ALA 291
0.0080
LEU 292
0.0054
SER 293
0.0060
SER 294
0.0064
GLY 295
0.0103
GLU 296
0.0094
GLY 297
0.0089
GLU 298
0.0088
GLU 299
0.0129
TRP 300
0.0101
GLY 301
0.0102
HIS 302
0.0131
ASP 303
0.0148
VAL 304
0.0102
ILE 305
0.0106
ARG 306
0.0090
TRP 307
0.0077
MET 308
0.0030
ARG 309
0.0010
ALA 310
0.0065
LYS 311
0.0054
LEU 312
0.0107
ALA 313
0.0192
SER 314
0.0334
GLY 315
0.0320
ASN 316
0.0271
ASN 8
0.0100
ALA 9
0.0202
ALA 10
0.0051
GLY 11
0.0171
THR 12
0.0138
ILE 13
0.0062
SER 14
0.0138
ASN 15
0.0074
ASP 16
0.0168
ILE 17
0.0096
LEU 18
0.0202
ALA 19
0.0307
GLN 20
0.0191
VAL 21
0.0184
THR 22
0.0249
PHE 23
0.0287
ALA 24
0.0241
ASN 25
0.0143
GLU 26
0.0232
ALA 27
0.0294
ILE 28
0.0131
TYR 29
0.0109
PRO 30
0.0088
LEU 31
0.0124
LEU 32
0.0134
GLU 33
0.0152
LYS 34
0.0223
ARG 35
0.0203
ARG 36
0.0072
ALA 37
0.0123
GLU 38
0.0188
ILE 39
0.0145
GLU 40
0.0150
ASN 41
0.0257
VAL 42
0.0153
THR 43
0.0123
ARG 44
0.0111
LYS 45
0.0107
THR 46
0.0098
PHE 47
0.0068
ARG 48
0.0074
TYR 49
0.0057
GLY 50
0.0053
ALA 51
0.0072
LEU 52
0.0062
PRO 53
0.0095
GLY 54
0.0095
SER 55
0.0056
GLU 56
0.0108
MET 57
0.0093
ASP 58
0.0081
VAL 59
0.0051
TYR 60
0.0054
TYR 61
0.0084
PRO 62
0.0124
SER 63
0.0133
SER 64
0.0612
THR 65
0.0238
PRO 66
0.0138
SER 67
0.0411
GLY 68
0.0158
LYS 69
0.0105
ALA 70
0.0070
PRO 71
0.0028
VAL 72
0.0029
LEU 73
0.0032
ALA 74
0.0034
PHE 75
0.0037
VAL 76
0.0033
HIS 77
0.0035
GLY 78
0.0040
GLY 79
0.0051
ALA 80
0.0041
TYR 81
0.0060
VAL 82
0.0088
HIS 83
0.0111
GLY 84
0.0078
SER 85
0.0094
LYS 86
0.0127
THR 87
0.0132
HIS 88
0.0127
PRO 89
0.0280
PRO 90
0.0318
PRO 91
0.0288
GLY 92
0.0043
ASP 93
0.0102
LEU 94
0.0134
ILE 95
0.0133
TYR 96
0.0085
LYS 97
0.0075
ASN 98
0.0068
VAL 99
0.0068
GLY 100
0.0059
ALA 101
0.0053
PHE 102
0.0064
TYR 103
0.0077
ALA 104
0.0116
SER 105
0.0094
GLN 106
0.0127
GLY 107
0.0153
PHE 108
0.0093
VAL 109
0.0071
THR 110
0.0063
VAL 111
0.0052
ILE 112
0.0085
PRO 113
0.0070
ASP 114
0.0055
TYR 115
0.0045
ARG 116
0.0089
LYS 117
0.0082
LEU 118
0.0078
PRO 119
0.0084
GLY 120
0.0132
MET 121
0.0120
LYS 122
0.0108
TRP 123
0.0101
PRO 124
0.0114
ASP 125
0.0097
ALA 126
0.0049
PRO 127
0.0058
SER 128
0.0049
ASP 129
0.0016
ILE 130
0.0043
ALA 131
0.0060
SER 132
0.0089
ALA 133
0.0068
LEU 134
0.0063
THR 135
0.0082
PHE 136
0.0141
LEU 137
0.0113
VAL 138
0.0131
ALA 139
0.0193
HIS 140
0.0275
SER 141
0.0284
SER 142
0.0333
ASP 143
0.0256
VAL 144
0.0170
ASN 145
0.0296
ALA 146
0.0397
SER 147
0.0489
ALA 148
0.0103
PRO 149
0.0099
THR 150
0.0115
ALA 151
0.0122
ALA 152
0.0122
ASP 153
0.0088
VAL 154
0.0052
GLN 155
0.0090
ASN 156
0.0078
ILE 157
0.0052
PHE 158
0.0037
LEU 159
0.0037
VAL 160
0.0043
GLY 161
0.0047
HIS 162
0.0040
SER 163
0.0053
ALA 164
0.0027
GLY 165
0.0032
GLY 166
0.0027
ALA 167
0.0038
ILE 168
0.0045
ALA 169
0.0051
SER 170
0.0056
ASP 171
0.0066
VAL 172
0.0117
LEU 173
0.0098
LEU 174
0.0089
ALA 175
0.0110
PRO 176
0.0160
GLY 177
0.0176
LEU 178
0.0162
LEU 179
0.0163
PRO 180
0.0158
ALA 181
0.0234
ASN 182
0.0225
VAL 183
0.0136
ARG 184
0.0139
ARG 185
0.0183
SER 186
0.0142
VAL 187
0.0101
ARG 188
0.0073
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0091
VAL 192
0.0055
PHE 193
0.0048
GLY 194
0.0045
GLY 195
0.0052
MET 196
0.0076
MET 197
0.0068
HIS 198
0.0068
TYR 199
0.0073
ARG 200
0.0116
GLY 201
0.0149
LEU 202
0.0157
GLU 203
0.0190
TYR 204
0.0107
PRO 205
0.0085
ILE 206
0.0038
PRO 207
0.0059
PRO 208
0.0070
PHE 209
0.0058
VAL 210
0.0035
LEU 211
0.0037
PRO 212
0.0027
GLY 213
0.0044
TYR 214
0.0064
TYR 215
0.0075
GLY 216
0.0110
THR 217
0.0093
ASP 218
0.0161
GLU 219
0.0150
ASP 220
0.0096
VAL 221
0.0130
ARG 222
0.0106
ALA 223
0.0068
HIS 224
0.0067
GLU 225
0.0068
PRO 226
0.0056
LEU 227
0.0028
GLY 228
0.0058
LEU 229
0.0088
LEU 230
0.0089
GLU 231
0.0081
SER 232
0.0243
ALA 233
0.0157
SER 234
0.0168
ASP 235
0.0168
GLU 236
0.0145
ILE 237
0.0060
VAL 238
0.0057
ARG 239
0.0151
GLY 240
0.0110
LEU 241
0.0099
PRO 242
0.0101
ASP 243
0.0075
VAL 244
0.0108
LEU 245
0.0089
MET 246
0.0061
VAL 247
0.0057
LEU 248
0.0082
SER 249
0.0064
GLU 250
0.0109
HIS 251
0.0121
ASP 252
0.0084
VAL 253
0.0070
ALA 254
0.0082
ALA 255
0.0106
MET 256
0.0084
ARG 257
0.0095
ALA 258
0.0099
ALA 259
0.0094
VAL 260
0.0071
THR 261
0.0060
ASP 262
0.0038
PHE 263
0.0042
ARG 264
0.0095
SER 265
0.0063
ALA 266
0.0094
LEU 267
0.0123
ALA 268
0.0132
GLU 269
0.0140
ARG 270
0.0156
THR 271
0.0148
GLY 272
0.0109
LYS 273
0.0109
ASP 274
0.0110
VAL 275
0.0127
PRO 276
0.0110
LEU 277
0.0083
LEU 278
0.0119
VAL 279
0.0120
ALA 280
0.0105
GLN 281
0.0151
GLY 282
0.0159
HIS 283
0.0095
ASN 284
0.0132
HIS 285
0.0124
ILE 286
0.0154
SER 287
0.0179
PRO 288
0.0067
HIS 289
0.0089
TYR 290
0.0094
ALA 291
0.0060
LEU 292
0.0067
SER 293
0.0083
SER 294
0.0080
GLY 295
0.0125
GLU 296
0.0128
GLY 297
0.0110
GLU 298
0.0104
GLU 299
0.0144
TRP 300
0.0096
GLY 301
0.0104
HIS 302
0.0144
ASP 303
0.0143
VAL 304
0.0103
ILE 305
0.0115
ARG 306
0.0102
TRP 307
0.0089
MET 308
0.0048
ARG 309
0.0044
ALA 310
0.0099
LYS 311
0.0089
LEU 312
0.0115
ALA 313
0.0228
SER 314
0.0325
GLY 315
0.0316
ASN 316
0.0241
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: december 26th, 2025.