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 = 0.0545
MET 1
0.0130
ALA 2
0.0135
GLU 3
0.0095
THR 4
0.0067
ALA 5
0.0034
ILE 6
0.0021
ALA 7
0.0074
PHE 8
0.0063
ARG 9
0.0041
CYS 10
0.0089
GLN 11
0.0184
ASP 12
0.0196
TYR 13
0.0064
VAL 14
0.0079
MET 15
0.0173
VAL 16
0.0191
ALA 17
0.0176
ALA 18
0.0148
ALA 19
0.0098
GLY 20
0.0154
LEU 21
0.0101
ASN 22
0.0112
ALA 23
0.0125
PHE 24
0.0149
TYR 25
0.0081
TYR 26
0.0167
ILE 27
0.0265
LYS 28
0.0132
ILE 29
0.0134
THR 30
0.0168
ASP 31
0.0209
ALA 32
0.0244
GLU 33
0.0228
ASP 34
0.0215
LYS 35
0.0184
ILE 36
0.0217
THR 37
0.0090
GLN 38
0.0087
LEU 39
0.0168
ASP 40
0.0259
THR 41
0.0241
HIS 42
0.0223
GLN 43
0.0147
LEU 44
0.0101
ILE 45
0.0134
ALA 46
0.0127
CYS 47
0.0109
THR 48
0.0080
GLY 49
0.0122
GLU 50
0.0119
ASN 51
0.0117
GLY 52
0.0102
PRO 53
0.0090
ARG 54
0.0094
VAL 55
0.0133
ASN 56
0.0103
PHE 57
0.0078
THR 58
0.0101
GLU 59
0.0099
TYR 60
0.0088
VAL 61
0.0058
LYS 62
0.0005
CYS 63
0.0068
ASN 64
0.0082
LEU 65
0.0038
MET 66
0.0090
LEU 67
0.0106
ASN 68
0.0091
ARG 69
0.0034
MET 70
0.0065
ARG 71
0.0050
GLN 72
0.0077
HIS 73
0.0272
GLY 74
0.0383
ARG 75
0.0319
HIS 76
0.0104
SER 77
0.0122
SER 78
0.0103
CYS 79
0.0134
ASP 80
0.0132
SER 81
0.0127
THR 82
0.0099
ALA 83
0.0138
ASN 84
0.0126
PHE 85
0.0069
MET 86
0.0070
ARG 87
0.0097
ASN 88
0.0115
CYS 89
0.0073
LEU 90
0.0033
ALA 91
0.0097
SER 92
0.0068
ALA 93
0.0107
ILE 94
0.0093
ARG 95
0.0085
SER 96
0.0147
ARG 97
0.0106
GLU 98
0.0106
GLY 99
0.0140
ALA 100
0.0096
TYR 101
0.0061
GLN 102
0.0118
VAL 103
0.0077
ASN 104
0.0052
CYS 105
0.0066
LEU 106
0.0081
PHE 107
0.0082
ALA 108
0.0057
GLY 109
0.0132
TYR 110
0.0120
ASP 111
0.0121
MET 112
0.0052
PRO 113
0.0146
VAL 114
0.0213
SER 115
0.0284
GLU 116
0.0063
ASP 117
0.0164
ASP 118
0.0160
ASP 119
0.0116
GLY 120
0.0334
ALA 121
0.0200
VAL 122
0.0135
GLY 123
0.0104
PRO 124
0.0075
GLN 125
0.0064
LEU 126
0.0038
PHE 127
0.0053
TYR 128
0.0057
LEU 129
0.0052
ASP 130
0.0119
TYR 131
0.0107
LEU 132
0.0091
GLY 133
0.0106
THR 134
0.0114
LEU 135
0.0109
GLN 136
0.0101
ALA 137
0.0059
VAL 138
0.0044
PRO 139
0.0106
TYR 140
0.0052
GLY 141
0.0055
CYS 142
0.0105
HIS 143
0.0104
GLY 144
0.0144
TYR 145
0.0220
GLY 146
0.0217
ALA 147
0.0222
CYS 148
0.0348
PHE 149
0.0207
VAL 150
0.0239
THR 151
0.0295
ALA 152
0.0306
LEU 153
0.0202
LEU 154
0.0143
ASP 155
0.0297
CYS 156
0.0234
LEU 157
0.0062
TRP 158
0.0056
ARG 159
0.0053
PRO 160
0.0147
ASP 161
0.0172
LEU 162
0.0104
THR 163
0.0194
GLN 164
0.0201
GLN 165
0.0178
GLU 166
0.0076
GLY 167
0.0124
LEU 168
0.0150
GLU 169
0.0115
LEU 170
0.0157
MET 171
0.0176
GLN 172
0.0252
LYS 173
0.0243
CYS 174
0.0249
CYS 175
0.0228
ASP 176
0.0218
GLU 177
0.0224
VAL 178
0.0190
LYS 179
0.0132
ARG 180
0.0117
ARG 181
0.0266
VAL 182
0.0217
VAL 183
0.0499
ILE 184
0.0132
SER 185
0.0104
ASN 186
0.0041
SER 187
0.0134
TYR 188
0.0182
PHE 189
0.0178
PHE 190
0.0265
VAL 191
0.0284
LYS 192
0.0297
ALA 193
0.0170
VAL 194
0.0079
THR 195
0.0054
LYS 196
0.0164
ASN 197
0.0276
GLY 198
0.0226
VAL 199
0.0028
GLU 200
0.0172
VAL 201
0.0310
ILE 202
0.0373
THR 203
0.0300
ALA 204
0.0291
VAL 205
0.0167
HIS 206
0.0136
THR 100
0.0063
THR 101
0.0061
THR 102
0.0044
LEU 103
0.0082
ALA 104
0.0103
PHE 105
0.0130
ARG 106
0.0177
PHE 107
0.0194
ASN 108
0.0209
GLY 109
0.0227
GLY 110
0.0156
ILE 111
0.0111
ILE 112
0.0124
VAL 113
0.0064
ALA 114
0.0060
VAL 115
0.0048
ASP 116
0.0061
SER 117
0.0057
ARG 118
0.0063
ALA 119
0.0045
SER 120
0.0095
THR 121
0.0174
GLY 122
0.0240
GLN 123
0.0032
TYR 124
0.0155
ILE 125
0.0125
ALA 126
0.0092
SER 127
0.0204
GLN 128
0.0226
THR 129
0.0246
VAL 130
0.0051
LEU 131
0.0013
LYS 132
0.0042
VAL 133
0.0047
LEU 134
0.0119
GLU 135
0.0186
ILE 136
0.0219
ASN 137
0.0246
ASP 138
0.0252
TYR 139
0.0226
LEU 140
0.0202
LEU 141
0.0157
GLY 142
0.0105
THR 143
0.0059
LEU 144
0.0043
ALA 145
0.0118
GLY 146
0.0187
GLY 147
0.0194
ALA 148
0.0219
ALA 149
0.0225
ASP 150
0.0138
CYS 151
0.0061
GLN 152
0.0060
TYR 153
0.0075
TRP 154
0.0077
GLU 155
0.0045
ARG 156
0.0164
VAL 157
0.0193
LEU 158
0.0089
GLY 159
0.0109
MET 160
0.0545
GLU 161
0.0453
CYS 162
0.0105
ARG 163
0.0224
LEU 164
0.0136
TRP 165
0.0107
GLU 166
0.0108
LEU 167
0.0150
ARG 168
0.0189
ASN 169
0.0264
GLY 170
0.0321
SER 171
0.0434
ARG 172
0.0102
ILE 173
0.0093
THR 174
0.0085
VAL 175
0.0148
ALA 176
0.0143
ALA 177
0.0134
ALA 178
0.0110
SER 179
0.0087
LYS 180
0.0144
ILE 181
0.0014
LEU 182
0.0044
ALA 183
0.0101
ASN 184
0.0149
ILE 185
0.0131
THR 186
0.0112
TYR 187
0.0136
ALA 188
0.0136
TYR 189
0.0130
ARG 190
0.0152
ASN 191
0.0130
HIS 192
0.0200
GLY 193
0.0109
LEU 194
0.0093
SER 195
0.0121
MET 196
0.0039
GLY 197
0.0052
THR 198
0.0041
MET 199
0.0070
LEU 200
0.0105
ALA 201
0.0097
GLY 202
0.0133
TRP 203
0.0102
ASP 204
0.0107
GLN 205
0.0092
PHE 206
0.0091
GLY 207
0.0046
PRO 208
0.0042
SER 209
0.0074
LEU 210
0.0060
TYR 211
0.0087
TYR 212
0.0067
VAL 213
0.0068
ASP 214
0.0075
ASP 215
0.0074
LYS 216
0.0107
GLY 217
0.0106
SER 218
0.0114
ARG 219
0.0126
VAL 220
0.0077
LYS 221
0.0099
GLN 222
0.0111
ASP 223
0.0152
LEU 224
0.0144
PHE 225
0.0113
SER 226
0.0125
VAL 227
0.0098
GLY 228
0.0116
SER 229
0.0129
GLY 230
0.0158
SER 231
0.0128
ILE 232
0.0182
TYR 233
0.0169
ALA 234
0.0156
TYR 235
0.0128
GLY 236
0.0147
VAL 237
0.0105
LEU 238
0.0153
ASP 239
0.0159
THR 240
0.0146
GLY 241
0.0043
TYR 242
0.0112
ARG 243
0.0133
LYS 244
0.0196
ASP 245
0.0098
LEU 246
0.0022
SER 247
0.0112
VAL 248
0.0231
GLU 249
0.0348
ASP 250
0.0134
ALA 251
0.0099
CYS 252
0.0220
ASP 253
0.0127
LEU 254
0.0069
ALA 255
0.0125
ARG 256
0.0102
ARG 257
0.0082
SER 258
0.0069
ILE 259
0.0050
PHE 260
0.0072
HIS 261
0.0041
ALA 262
0.0097
THR 263
0.0034
TYR 264
0.0016
ARG 265
0.0322
ASP 266
0.0164
GLY 267
0.0244
ALA 268
0.0104
SER 269
0.0090
GLY 270
0.0099
GLY 271
0.0191
ILE 272
0.0157
VAL 273
0.0166
THR 274
0.0083
VAL 275
0.0120
TYR 276
0.0099
HIS 277
0.0106
VAL 278
0.0031
HIS 279
0.0045
GLU 280
0.0182
LYS 281
0.0107
GLY 282
0.0238
TRP 283
0.0184
THR 284
0.0248
LYS 285
0.0217
ILE 286
0.0206
SER 287
0.0181
ARG 288
0.0139
ASP 289
0.0190
ASP 290
0.0204
GLN 291
0.0224
THR 292
0.0308
LYS 293
0.0170
LEU 294
0.0133
TYR 295
0.0195
ASP 296
0.0107
ARG 297
0.0061
TYR 298
0.0104
PHE 299
0.0055
PRO 300
0.0197
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.