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 = 0.0539
MET 1
0.0269
ALA 2
0.0197
GLU 3
0.0115
THR 4
0.0050
ALA 5
0.0024
ILE 6
0.0052
ALA 7
0.0049
PHE 8
0.0041
ARG 9
0.0057
CYS 10
0.0113
GLN 11
0.0184
ASP 12
0.0204
TYR 13
0.0115
VAL 14
0.0082
MET 15
0.0062
VAL 16
0.0024
ALA 17
0.0022
ALA 18
0.0021
ALA 19
0.0062
GLY 20
0.0105
LEU 21
0.0098
ASN 22
0.0157
ALA 23
0.0118
PHE 24
0.0065
TYR 25
0.0108
TYR 26
0.0108
ILE 27
0.0148
LYS 28
0.0116
ILE 29
0.0163
THR 30
0.0188
ASP 31
0.0133
ALA 32
0.0162
GLU 33
0.0166
ASP 34
0.0070
LYS 35
0.0070
ILE 36
0.0065
THR 37
0.0110
GLN 38
0.0101
LEU 39
0.0086
ASP 40
0.0097
THR 41
0.0136
HIS 42
0.0118
GLN 43
0.0062
LEU 44
0.0061
ILE 45
0.0073
ALA 46
0.0059
CYS 47
0.0070
THR 48
0.0067
GLY 49
0.0186
GLU 50
0.0185
ASN 51
0.0179
GLY 52
0.0196
PRO 53
0.0153
ARG 54
0.0097
VAL 55
0.0103
ASN 56
0.0126
PHE 57
0.0068
THR 58
0.0109
GLU 59
0.0177
TYR 60
0.0138
VAL 61
0.0080
LYS 62
0.0087
CYS 63
0.0119
ASN 64
0.0136
LEU 65
0.0090
MET 66
0.0051
LEU 67
0.0154
ASN 68
0.0164
ARG 69
0.0112
MET 70
0.0113
ARG 71
0.0074
GLN 72
0.0043
HIS 73
0.0026
GLY 74
0.0203
ARG 75
0.0214
HIS 76
0.0052
SER 77
0.0049
SER 78
0.0047
CYS 79
0.0034
ASP 80
0.0064
SER 81
0.0117
THR 82
0.0091
ALA 83
0.0064
ASN 84
0.0108
PHE 85
0.0140
MET 86
0.0116
ARG 87
0.0089
ASN 88
0.0134
CYS 89
0.0169
LEU 90
0.0147
ALA 91
0.0173
SER 92
0.0146
ALA 93
0.0169
ILE 94
0.0193
ARG 95
0.0160
SER 96
0.0130
ARG 97
0.0202
GLU 98
0.0257
GLY 99
0.0169
ALA 100
0.0041
TYR 101
0.0031
GLN 102
0.0068
VAL 103
0.0100
ASN 104
0.0104
CYS 105
0.0119
LEU 106
0.0091
PHE 107
0.0075
ALA 108
0.0057
GLY 109
0.0074
TYR 110
0.0073
ASP 111
0.0078
MET 112
0.0260
PRO 113
0.0167
VAL 114
0.0256
SER 115
0.0083
GLU 116
0.0024
ASP 117
0.0048
ASP 118
0.0110
ASP 119
0.0117
GLY 120
0.0288
ALA 121
0.0137
VAL 122
0.0182
GLY 123
0.0127
PRO 124
0.0061
GLN 125
0.0062
LEU 126
0.0073
PHE 127
0.0099
TYR 128
0.0150
LEU 129
0.0171
ASP 130
0.0178
TYR 131
0.0160
LEU 132
0.0146
GLY 133
0.0202
THR 134
0.0211
LEU 135
0.0149
GLN 136
0.0298
ALA 137
0.0219
VAL 138
0.0147
PRO 139
0.0133
TYR 140
0.0111
GLY 141
0.0086
CYS 142
0.0103
HIS 143
0.0057
GLY 144
0.0115
TYR 145
0.0185
GLY 146
0.0152
ALA 147
0.0118
CYS 148
0.0174
PHE 149
0.0147
VAL 150
0.0141
THR 151
0.0184
ALA 152
0.0205
LEU 153
0.0132
LEU 154
0.0130
ASP 155
0.0217
CYS 156
0.0206
LEU 157
0.0073
TRP 158
0.0013
ARG 159
0.0069
PRO 160
0.0193
ASP 161
0.0147
LEU 162
0.0046
THR 163
0.0032
GLN 164
0.0083
GLN 165
0.0105
GLU 166
0.0069
GLY 167
0.0030
LEU 168
0.0062
GLU 169
0.0121
LEU 170
0.0091
MET 171
0.0057
GLN 172
0.0118
LYS 173
0.0099
CYS 174
0.0075
CYS 175
0.0085
ASP 176
0.0120
GLU 177
0.0073
VAL 178
0.0043
LYS 179
0.0095
ARG 180
0.0161
ARG 181
0.0115
VAL 182
0.0093
VAL 183
0.0175
ILE 184
0.0113
SER 185
0.0124
ASN 186
0.0066
SER 187
0.0106
TYR 188
0.0082
PHE 189
0.0032
PHE 190
0.0029
VAL 191
0.0036
LYS 192
0.0068
ALA 193
0.0107
VAL 194
0.0081
THR 195
0.0116
LYS 196
0.0136
ASN 197
0.0173
GLY 198
0.0173
VAL 199
0.0109
GLU 200
0.0145
VAL 201
0.0147
ILE 202
0.0100
THR 203
0.0105
ALA 204
0.0108
VAL 205
0.0085
HIS 206
0.0084
THR 100
0.0210
THR 101
0.0184
THR 102
0.0195
LEU 103
0.0072
ALA 104
0.0112
PHE 105
0.0168
ARG 106
0.0226
PHE 107
0.0157
ASN 108
0.0140
GLY 109
0.0164
GLY 110
0.0189
ILE 111
0.0189
ILE 112
0.0116
VAL 113
0.0073
ALA 114
0.0063
VAL 115
0.0140
ASP 116
0.0123
SER 117
0.0135
ARG 118
0.0189
ALA 119
0.0153
SER 120
0.0172
THR 121
0.0392
GLY 122
0.0411
GLN 123
0.0239
TYR 124
0.0260
ILE 125
0.0221
ALA 126
0.0137
SER 127
0.0112
GLN 128
0.0109
THR 129
0.0128
VAL 130
0.0126
LEU 131
0.0144
LYS 132
0.0164
VAL 133
0.0098
LEU 134
0.0102
GLU 135
0.0118
ILE 136
0.0100
ASN 137
0.0099
ASP 138
0.0103
TYR 139
0.0078
LEU 140
0.0072
LEU 141
0.0081
GLY 142
0.0065
THR 143
0.0069
LEU 144
0.0048
ALA 145
0.0039
GLY 146
0.0097
GLY 147
0.0167
ALA 148
0.0214
ALA 149
0.0212
ASP 150
0.0162
CYS 151
0.0100
GLN 152
0.0149
TYR 153
0.0129
TRP 154
0.0076
GLU 155
0.0089
ARG 156
0.0132
VAL 157
0.0163
LEU 158
0.0153
GLY 159
0.0164
MET 160
0.0361
GLU 161
0.0245
CYS 162
0.0227
ARG 163
0.0261
LEU 164
0.0053
TRP 165
0.0165
GLU 166
0.0318
LEU 167
0.0290
ARG 168
0.0277
ASN 169
0.0361
GLY 170
0.0456
SER 171
0.0501
ARG 172
0.0237
ILE 173
0.0227
THR 174
0.0183
VAL 175
0.0034
ALA 176
0.0035
ALA 177
0.0084
ALA 178
0.0067
SER 179
0.0080
LYS 180
0.0074
ILE 181
0.0103
LEU 182
0.0103
ALA 183
0.0101
ASN 184
0.0172
ILE 185
0.0147
THR 186
0.0133
TYR 187
0.0209
ALA 188
0.0167
TYR 189
0.0056
ARG 190
0.0157
ASN 191
0.0117
HIS 192
0.0204
GLY 193
0.0162
LEU 194
0.0101
SER 195
0.0166
MET 196
0.0077
GLY 197
0.0064
THR 198
0.0047
MET 199
0.0034
LEU 200
0.0040
ALA 201
0.0033
GLY 202
0.0133
TRP 203
0.0150
ASP 204
0.0148
GLN 205
0.0459
PHE 206
0.0463
GLY 207
0.0442
PRO 208
0.0194
SER 209
0.0154
LEU 210
0.0157
TYR 211
0.0057
TYR 212
0.0064
VAL 213
0.0085
ASP 214
0.0148
ASP 215
0.0142
LYS 216
0.0190
GLY 217
0.0177
SER 218
0.0135
ARG 219
0.0115
VAL 220
0.0093
LYS 221
0.0102
GLN 222
0.0150
ASP 223
0.0220
LEU 224
0.0170
PHE 225
0.0103
SER 226
0.0138
VAL 227
0.0168
GLY 228
0.0185
SER 229
0.0338
GLY 230
0.0253
SER 231
0.0229
ILE 232
0.0180
TYR 233
0.0136
ALA 234
0.0147
TYR 235
0.0136
GLY 236
0.0145
VAL 237
0.0186
LEU 238
0.0273
ASP 239
0.0331
THR 240
0.0539
GLY 241
0.0275
TYR 242
0.0247
ARG 243
0.0125
LYS 244
0.0122
ASP 245
0.0087
LEU 246
0.0060
SER 247
0.0182
VAL 248
0.0248
GLU 249
0.0293
ASP 250
0.0155
ALA 251
0.0037
CYS 252
0.0120
ASP 253
0.0080
LEU 254
0.0115
ALA 255
0.0137
ARG 256
0.0090
ARG 257
0.0096
SER 258
0.0122
ILE 259
0.0098
PHE 260
0.0073
HIS 261
0.0064
ALA 262
0.0106
THR 263
0.0185
TYR 264
0.0225
ARG 265
0.0273
ASP 266
0.0312
GLY 267
0.0471
ALA 268
0.0364
SER 269
0.0258
GLY 270
0.0160
GLY 271
0.0068
ILE 272
0.0105
VAL 273
0.0130
THR 274
0.0127
VAL 275
0.0086
TYR 276
0.0092
HIS 277
0.0162
VAL 278
0.0182
HIS 279
0.0189
GLU 280
0.0225
LYS 281
0.0319
GLY 282
0.0241
TRP 283
0.0116
THR 284
0.0099
LYS 285
0.0099
ILE 286
0.0097
SER 287
0.0097
ARG 288
0.0137
ASP 289
0.0198
ASP 290
0.0179
GLN 291
0.0130
THR 292
0.0192
LYS 293
0.0215
LEU 294
0.0169
TYR 295
0.0213
ASP 296
0.0208
ARG 297
0.0156
TYR 298
0.0135
PHE 299
0.0221
PRO 300
0.0307
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.