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 = 0.0643
LEU 18
0.0342
ALA 19
0.0351
GLN 20
0.0322
VAL 21
0.0312
THR 22
0.0351
PHE 23
0.0349
ALA 24
0.0287
ASN 25
0.0261
GLU 26
0.0295
ALA 27
0.0352
ILE 28
0.0265
TYR 29
0.0198
PRO 30
0.0255
LEU 31
0.0267
LEU 32
0.0170
GLU 33
0.0161
LYS 34
0.0258
ARG 35
0.0236
ARG 36
0.0139
ALA 37
0.0222
GLU 38
0.0257
ILE 39
0.0154
GLU 40
0.0173
ASN 41
0.0259
VAL 42
0.0111
THR 43
0.0128
ARG 44
0.0120
LYS 45
0.0087
THR 46
0.0098
PHE 47
0.0108
ARG 48
0.0092
TYR 49
0.0093
GLY 50
0.0118
ALA 51
0.0125
LEU 52
0.0133
PRO 53
0.0138
GLY 54
0.0107
SER 55
0.0104
GLU 56
0.0096
MET 57
0.0093
ASP 58
0.0084
VAL 59
0.0072
TYR 60
0.0060
TYR 61
0.0058
PRO 62
0.0077
SER 63
0.0193
SER 64
0.0226
THR 65
0.0289
PRO 66
0.0514
SER 67
0.0470
GLY 68
0.0319
LYS 69
0.0193
ALA 70
0.0126
PRO 71
0.0069
VAL 72
0.0053
LEU 73
0.0051
ALA 74
0.0051
PHE 75
0.0057
VAL 76
0.0067
HIS 77
0.0072
GLY 78
0.0101
GLY 79
0.0098
ALA 80
0.0087
TYR 81
0.0081
VAL 82
0.0113
HIS 83
0.0136
GLY 84
0.0106
SER 85
0.0107
LYS 86
0.0101
THR 87
0.0110
HIS 88
0.0125
PRO 89
0.0143
PRO 90
0.0088
PRO 91
0.0077
GLY 92
0.0091
ASP 93
0.0076
LEU 94
0.0021
ILE 95
0.0073
TYR 96
0.0054
LYS 97
0.0041
ASN 98
0.0013
VAL 99
0.0023
GLY 100
0.0026
ALA 101
0.0030
PHE 102
0.0018
TYR 103
0.0011
ALA 104
0.0020
SER 105
0.0023
GLN 106
0.0032
GLY 107
0.0023
PHE 108
0.0036
VAL 109
0.0037
THR 110
0.0043
VAL 111
0.0068
ILE 112
0.0071
PRO 113
0.0081
ASP 114
0.0084
TYR 115
0.0075
ARG 116
0.0068
LYS 117
0.0101
LEU 118
0.0117
PRO 119
0.0117
GLY 120
0.0099
MET 121
0.0073
LYS 122
0.0079
TRP 123
0.0046
PRO 124
0.0030
ASP 125
0.0026
ALA 126
0.0041
PRO 127
0.0044
SER 128
0.0045
ASP 129
0.0065
ILE 130
0.0064
ALA 131
0.0070
SER 132
0.0081
ALA 133
0.0073
LEU 134
0.0074
THR 135
0.0091
PHE 136
0.0082
LEU 137
0.0073
VAL 138
0.0099
ALA 139
0.0104
HIS 140
0.0082
SER 141
0.0093
SER 142
0.0089
ASP 143
0.0079
VAL 144
0.0077
ASN 145
0.0067
ALA 146
0.0061
SER 147
0.0051
ALA 148
0.0047
PRO 149
0.0078
THR 150
0.0092
ALA 151
0.0100
ALA 152
0.0092
ASP 153
0.0099
VAL 154
0.0100
GLN 155
0.0110
ASN 156
0.0079
ILE 157
0.0069
PHE 158
0.0060
LEU 159
0.0047
VAL 160
0.0045
GLY 161
0.0045
HIS 162
0.0056
SER 163
0.0069
ALA 164
0.0075
GLY 165
0.0054
GLY 166
0.0042
ALA 167
0.0032
ILE 168
0.0043
ALA 169
0.0041
SER 170
0.0027
ASP 171
0.0020
VAL 172
0.0036
LEU 173
0.0025
LEU 174
0.0029
ALA 175
0.0057
PRO 176
0.0078
GLY 177
0.0056
LEU 178
0.0054
LEU 179
0.0061
PRO 180
0.0088
ALA 181
0.0092
ASN 182
0.0100
VAL 183
0.0085
ARG 184
0.0059
ARG 185
0.0082
SER 186
0.0079
VAL 187
0.0070
ARG 188
0.0070
GLY 189
0.0043
LEU 190
0.0036
ILE 191
0.0039
VAL 192
0.0031
PHE 193
0.0054
GLY 194
0.0069
GLY 195
0.0022
MET 196
0.0015
MET 197
0.0015
HIS 198
0.0026
TYR 199
0.0017
ARG 200
0.0012
GLY 201
0.0077
LEU 202
0.0073
GLU 203
0.0087
TYR 204
0.0070
PRO 205
0.0142
ILE 206
0.0165
PRO 207
0.0271
PRO 208
0.0268
PHE 209
0.0259
VAL 210
0.0176
LEU 211
0.0148
PRO 212
0.0184
GLY 213
0.0158
TYR 214
0.0102
TYR 215
0.0097
GLY 216
0.0185
THR 217
0.0251
ASP 218
0.0226
GLU 219
0.0190
ASP 220
0.0130
VAL 221
0.0090
ARG 222
0.0037
ALA 223
0.0047
HIS 224
0.0030
GLU 225
0.0012
PRO 226
0.0013
LEU 227
0.0019
GLY 228
0.0032
LEU 229
0.0041
LEU 230
0.0057
GLU 231
0.0092
SER 232
0.0107
ALA 233
0.0120
SER 234
0.0236
ASP 235
0.0284
GLU 236
0.0264
ILE 237
0.0138
VAL 238
0.0153
ARG 239
0.0203
GLY 240
0.0052
LEU 241
0.0042
PRO 242
0.0052
ASP 243
0.0043
VAL 244
0.0041
LEU 245
0.0050
MET 246
0.0045
VAL 247
0.0071
LEU 248
0.0081
SER 249
0.0142
GLU 250
0.0186
HIS 251
0.0213
ASP 252
0.0117
VAL 253
0.0125
ALA 254
0.0095
ALA 255
0.0079
MET 256
0.0066
ARG 257
0.0056
ALA 258
0.0040
ALA 259
0.0037
VAL 260
0.0028
THR 261
0.0044
ASP 262
0.0033
PHE 263
0.0036
ARG 264
0.0079
SER 265
0.0100
ALA 266
0.0097
LEU 267
0.0111
ALA 268
0.0155
GLU 269
0.0190
ARG 270
0.0178
THR 271
0.0167
GLY 272
0.0193
LYS 273
0.0170
ASP 274
0.0164
VAL 275
0.0120
PRO 276
0.0090
LEU 277
0.0083
LEU 278
0.0106
VAL 279
0.0129
ALA 280
0.0158
GLN 281
0.0225
GLY 282
0.0269
HIS 283
0.0229
ASN 284
0.0235
HIS 285
0.0184
ILE 286
0.0203
SER 287
0.0208
PRO 288
0.0152
HIS 289
0.0112
TYR 290
0.0154
ALA 291
0.0175
LEU 292
0.0103
SER 293
0.0117
SER 294
0.0221
GLY 295
0.0314
GLU 296
0.0341
GLY 297
0.0208
GLU 298
0.0152
GLU 299
0.0145
TRP 300
0.0111
GLY 301
0.0097
HIS 302
0.0102
ASP 303
0.0078
VAL 304
0.0067
ILE 305
0.0055
ARG 306
0.0067
TRP 307
0.0059
MET 308
0.0046
ARG 309
0.0047
ALA 310
0.0053
LYS 311
0.0061
LEU 312
0.0078
ALA 313
0.0086
SER 314
0.0096
GLY 315
0.0108
ASN 316
0.0158
LEU 18
0.0361
ALA 19
0.0370
GLN 20
0.0344
VAL 21
0.0334
THR 22
0.0373
PHE 23
0.0371
ALA 24
0.0309
ASN 25
0.0280
GLU 26
0.0313
ALA 27
0.0377
ILE 28
0.0285
TYR 29
0.0217
PRO 30
0.0281
LEU 31
0.0290
LEU 32
0.0185
GLU 33
0.0178
LYS 34
0.0280
ARG 35
0.0254
ARG 36
0.0145
ALA 37
0.0233
GLU 38
0.0280
ILE 39
0.0169
GLU 40
0.0189
ASN 41
0.0287
VAL 42
0.0132
THR 43
0.0152
ARG 44
0.0140
LYS 45
0.0101
THR 46
0.0110
PHE 47
0.0117
ARG 48
0.0101
TYR 49
0.0098
GLY 50
0.0130
ALA 51
0.0144
LEU 52
0.0153
PRO 53
0.0159
GLY 54
0.0118
SER 55
0.0112
GLU 56
0.0102
MET 57
0.0098
ASP 58
0.0091
VAL 59
0.0078
TYR 60
0.0073
TYR 61
0.0073
PRO 62
0.0093
SER 63
0.0221
SER 64
0.0253
THR 65
0.0334
PRO 66
0.0643
SER 67
0.0564
GLY 68
0.0386
LYS 69
0.0206
ALA 70
0.0132
PRO 71
0.0061
VAL 72
0.0047
LEU 73
0.0046
ALA 74
0.0048
PHE 75
0.0058
VAL 76
0.0070
HIS 77
0.0075
GLY 78
0.0103
GLY 79
0.0100
ALA 80
0.0085
TYR 81
0.0078
VAL 82
0.0107
HIS 83
0.0134
GLY 84
0.0116
SER 85
0.0115
LYS 86
0.0105
THR 87
0.0118
HIS 88
0.0138
PRO 89
0.0162
PRO 90
0.0100
PRO 91
0.0093
GLY 92
0.0106
ASP 93
0.0086
LEU 94
0.0027
ILE 95
0.0081
TYR 96
0.0057
LYS 97
0.0044
ASN 98
0.0016
VAL 99
0.0019
GLY 100
0.0028
ALA 101
0.0041
PHE 102
0.0011
TYR 103
0.0007
ALA 104
0.0035
SER 105
0.0034
GLN 106
0.0035
GLY 107
0.0033
PHE 108
0.0036
VAL 109
0.0039
THR 110
0.0043
VAL 111
0.0069
ILE 112
0.0073
PRO 113
0.0085
ASP 114
0.0085
TYR 115
0.0076
ARG 116
0.0070
LYS 117
0.0088
LEU 118
0.0103
PRO 119
0.0103
GLY 120
0.0081
MET 121
0.0059
LYS 122
0.0073
TRP 123
0.0044
PRO 124
0.0029
ASP 125
0.0020
ALA 126
0.0039
PRO 127
0.0044
SER 128
0.0047
ASP 129
0.0067
ILE 130
0.0066
ALA 131
0.0073
SER 132
0.0084
ALA 133
0.0074
LEU 134
0.0074
THR 135
0.0091
PHE 136
0.0081
LEU 137
0.0070
VAL 138
0.0095
ALA 139
0.0101
HIS 140
0.0079
SER 141
0.0087
SER 142
0.0083
ASP 143
0.0076
VAL 144
0.0075
ASN 145
0.0065
ALA 146
0.0061
SER 147
0.0059
ALA 148
0.0055
PRO 149
0.0089
THR 150
0.0098
ALA 151
0.0101
ALA 152
0.0087
ASP 153
0.0094
VAL 154
0.0094
GLN 155
0.0107
ASN 156
0.0075
ILE 157
0.0064
PHE 158
0.0056
LEU 159
0.0046
VAL 160
0.0045
GLY 161
0.0046
HIS 162
0.0060
SER 163
0.0073
ALA 164
0.0080
GLY 165
0.0056
GLY 166
0.0044
ALA 167
0.0032
ILE 168
0.0044
ALA 169
0.0041
SER 170
0.0028
ASP 171
0.0021
VAL 172
0.0037
LEU 173
0.0026
LEU 174
0.0025
ALA 175
0.0053
PRO 176
0.0072
GLY 177
0.0057
LEU 178
0.0056
LEU 179
0.0063
PRO 180
0.0091
ALA 181
0.0095
ASN 182
0.0102
VAL 183
0.0086
ARG 184
0.0062
ARG 185
0.0084
SER 186
0.0078
VAL 187
0.0071
ARG 188
0.0071
GLY 189
0.0044
LEU 190
0.0037
ILE 191
0.0040
VAL 192
0.0031
PHE 193
0.0057
GLY 194
0.0073
GLY 195
0.0021
MET 196
0.0015
MET 197
0.0013
HIS 198
0.0033
TYR 199
0.0026
ARG 200
0.0012
GLY 201
0.0069
LEU 202
0.0068
GLU 203
0.0083
TYR 204
0.0062
PRO 205
0.0133
ILE 206
0.0167
PRO 207
0.0272
PRO 208
0.0276
PHE 209
0.0258
VAL 210
0.0177
LEU 211
0.0156
PRO 212
0.0191
GLY 213
0.0156
TYR 214
0.0099
TYR 215
0.0101
GLY 216
0.0207
THR 217
0.0299
ASP 218
0.0281
GLU 219
0.0236
ASP 220
0.0158
VAL 221
0.0107
ARG 222
0.0056
ALA 223
0.0056
HIS 224
0.0040
GLU 225
0.0019
PRO 226
0.0017
LEU 227
0.0025
GLY 228
0.0040
LEU 229
0.0044
LEU 230
0.0057
GLU 231
0.0096
SER 232
0.0110
ALA 233
0.0116
SER 234
0.0222
ASP 235
0.0265
GLU 236
0.0239
ILE 237
0.0124
VAL 238
0.0143
ARG 239
0.0187
GLY 240
0.0046
LEU 241
0.0043
PRO 242
0.0056
ASP 243
0.0047
VAL 244
0.0044
LEU 245
0.0052
MET 246
0.0047
VAL 247
0.0074
LEU 248
0.0085
SER 249
0.0152
GLU 250
0.0202
HIS 251
0.0230
ASP 252
0.0124
VAL 253
0.0133
ALA 254
0.0099
ALA 255
0.0081
MET 256
0.0067
ARG 257
0.0057
ALA 258
0.0037
ALA 259
0.0036
VAL 260
0.0026
THR 261
0.0041
ASP 262
0.0035
PHE 263
0.0037
ARG 264
0.0079
SER 265
0.0097
ALA 266
0.0096
LEU 267
0.0109
ALA 268
0.0153
GLU 269
0.0187
ARG 270
0.0172
THR 271
0.0162
GLY 272
0.0187
LYS 273
0.0170
ASP 274
0.0165
VAL 275
0.0121
PRO 276
0.0095
LEU 277
0.0086
LEU 278
0.0112
VAL 279
0.0140
ALA 280
0.0171
GLN 281
0.0244
GLY 282
0.0291
HIS 283
0.0247
ASN 284
0.0253
HIS 285
0.0197
ILE 286
0.0218
SER 287
0.0223
PRO 288
0.0162
HIS 289
0.0119
TYR 290
0.0166
ALA 291
0.0187
LEU 292
0.0109
SER 293
0.0127
SER 294
0.0240
GLY 295
0.0341
GLU 296
0.0369
GLY 297
0.0223
GLU 298
0.0164
GLU 299
0.0157
TRP 300
0.0119
GLY 301
0.0101
HIS 302
0.0108
ASP 303
0.0082
VAL 304
0.0066
ILE 305
0.0052
ARG 306
0.0065
TRP 307
0.0057
MET 308
0.0041
ARG 309
0.0038
ALA 310
0.0047
LYS 311
0.0058
LEU 312
0.0076
ALA 313
0.0089
SER 314
0.0103
GLY 315
0.0109
ASN 316
0.0207
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.