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 = 0.0720
MET 1
0.0325
ALA 2
0.0247
GLU 3
0.0193
THR 4
0.0139
ALA 5
0.0135
ILE 6
0.0122
ALA 7
0.0130
PHE 8
0.0136
ARG 9
0.0124
CYS 10
0.0211
GLN 11
0.0220
ASP 12
0.0221
TYR 13
0.0172
VAL 14
0.0171
MET 15
0.0171
VAL 16
0.0037
ALA 17
0.0057
ALA 18
0.0120
ALA 19
0.0166
GLY 20
0.0186
LEU 21
0.0141
ASN 22
0.0146
ALA 23
0.0115
PHE 24
0.0092
TYR 25
0.0053
TYR 26
0.0127
ILE 27
0.0147
LYS 28
0.0141
ILE 29
0.0161
THR 30
0.0176
ASP 31
0.0178
ALA 32
0.0170
GLU 33
0.0173
ASP 34
0.0150
LYS 35
0.0128
ILE 36
0.0160
THR 37
0.0173
GLN 38
0.0161
LEU 39
0.0135
ASP 40
0.0124
THR 41
0.0104
HIS 42
0.0090
GLN 43
0.0140
LEU 44
0.0136
ILE 45
0.0125
ALA 46
0.0104
CYS 47
0.0056
THR 48
0.0051
GLY 49
0.0055
GLU 50
0.0100
ASN 51
0.0113
GLY 52
0.0115
PRO 53
0.0087
ARG 54
0.0082
VAL 55
0.0109
ASN 56
0.0080
PHE 57
0.0086
THR 58
0.0089
GLU 59
0.0078
TYR 60
0.0074
VAL 61
0.0080
LYS 62
0.0057
CYS 63
0.0026
ASN 64
0.0072
LEU 65
0.0085
MET 66
0.0085
LEU 67
0.0149
ASN 68
0.0137
ARG 69
0.0154
MET 70
0.0131
ARG 71
0.0031
GLN 72
0.0145
HIS 73
0.0075
GLY 74
0.0226
ARG 75
0.0336
HIS 76
0.0157
SER 77
0.0070
SER 78
0.0034
CYS 79
0.0158
ASP 80
0.0165
SER 81
0.0189
THR 82
0.0134
ALA 83
0.0131
ASN 84
0.0130
PHE 85
0.0137
MET 86
0.0139
ARG 87
0.0132
ASN 88
0.0162
CYS 89
0.0160
LEU 90
0.0161
ALA 91
0.0213
SER 92
0.0179
ALA 93
0.0100
ILE 94
0.0183
ARG 95
0.0282
SER 96
0.0405
ARG 97
0.0116
GLU 98
0.0299
GLY 99
0.0429
ALA 100
0.0056
TYR 101
0.0088
GLN 102
0.0121
VAL 103
0.0116
ASN 104
0.0079
CYS 105
0.0049
LEU 106
0.0040
PHE 107
0.0090
ALA 108
0.0090
GLY 109
0.0115
TYR 110
0.0081
ASP 111
0.0083
MET 112
0.0122
PRO 113
0.0098
VAL 114
0.0202
SER 115
0.0350
GLU 116
0.0131
ASP 117
0.0224
ASP 118
0.0218
ASP 119
0.0154
GLY 120
0.0249
ALA 121
0.0081
VAL 122
0.0077
GLY 123
0.0150
PRO 124
0.0081
GLN 125
0.0095
LEU 126
0.0082
PHE 127
0.0058
TYR 128
0.0026
LEU 129
0.0064
ASP 130
0.0150
TYR 131
0.0156
LEU 132
0.0167
GLY 133
0.0187
THR 134
0.0112
LEU 135
0.0056
GLN 136
0.0203
ALA 137
0.0183
VAL 138
0.0179
PRO 139
0.0164
TYR 140
0.0177
GLY 141
0.0146
CYS 142
0.0182
HIS 143
0.0169
GLY 144
0.0191
TYR 145
0.0310
GLY 146
0.0160
ALA 147
0.0297
CYS 148
0.0151
PHE 149
0.0147
VAL 150
0.0176
THR 151
0.0170
ALA 152
0.0194
LEU 153
0.0233
LEU 154
0.0315
ASP 155
0.0373
CYS 156
0.0509
LEU 157
0.0286
TRP 158
0.0229
ARG 159
0.0170
PRO 160
0.0279
ASP 161
0.0225
LEU 162
0.0223
THR 163
0.0250
GLN 164
0.0301
GLN 165
0.0352
GLU 166
0.0213
GLY 167
0.0104
LEU 168
0.0186
GLU 169
0.0109
LEU 170
0.0051
MET 171
0.0070
GLN 172
0.0139
LYS 173
0.0158
CYS 174
0.0147
CYS 175
0.0152
ASP 176
0.0162
GLU 177
0.0140
VAL 178
0.0169
LYS 179
0.0168
ARG 180
0.0167
ARG 181
0.0247
VAL 182
0.0320
VAL 183
0.0720
ILE 184
0.0369
SER 185
0.0183
ASN 186
0.0185
SER 187
0.0197
TYR 188
0.0200
PHE 189
0.0205
PHE 190
0.0143
VAL 191
0.0089
LYS 192
0.0110
ALA 193
0.0194
VAL 194
0.0147
THR 195
0.0153
LYS 196
0.0206
ASN 197
0.0269
GLY 198
0.0073
VAL 199
0.0132
GLU 200
0.0171
VAL 201
0.0238
ILE 202
0.0191
THR 203
0.0161
ALA 204
0.0207
VAL 205
0.0161
HIS 206
0.0193
THR 100
0.0091
THR 101
0.0066
THR 102
0.0035
LEU 103
0.0039
ALA 104
0.0038
PHE 105
0.0046
ARG 106
0.0055
PHE 107
0.0057
ASN 108
0.0090
GLY 109
0.0145
GLY 110
0.0107
ILE 111
0.0093
ILE 112
0.0067
VAL 113
0.0069
ALA 114
0.0087
VAL 115
0.0055
ASP 116
0.0045
SER 117
0.0043
ARG 118
0.0099
ALA 119
0.0111
SER 120
0.0125
THR 121
0.0205
GLY 122
0.0071
GLN 123
0.0129
TYR 124
0.0157
ILE 125
0.0169
ALA 126
0.0162
SER 127
0.0084
GLN 128
0.0080
THR 129
0.0084
VAL 130
0.0071
LEU 131
0.0100
LYS 132
0.0057
VAL 133
0.0127
LEU 134
0.0132
GLU 135
0.0140
ILE 136
0.0101
ASN 137
0.0082
ASP 138
0.0082
TYR 139
0.0076
LEU 140
0.0083
LEU 141
0.0098
GLY 142
0.0063
THR 143
0.0057
LEU 144
0.0042
ALA 145
0.0083
GLY 146
0.0104
GLY 147
0.0127
ALA 148
0.0100
ALA 149
0.0050
ASP 150
0.0061
CYS 151
0.0053
GLN 152
0.0123
TYR 153
0.0154
TRP 154
0.0065
GLU 155
0.0120
ARG 156
0.0193
VAL 157
0.0152
LEU 158
0.0110
GLY 159
0.0162
MET 160
0.0147
GLU 161
0.0086
CYS 162
0.0112
ARG 163
0.0098
LEU 164
0.0058
TRP 165
0.0097
GLU 166
0.0143
LEU 167
0.0144
ARG 168
0.0137
ASN 169
0.0206
GLY 170
0.0226
SER 171
0.0225
ARG 172
0.0100
ILE 173
0.0097
THR 174
0.0071
VAL 175
0.0057
ALA 176
0.0058
ALA 177
0.0055
ALA 178
0.0047
SER 179
0.0055
LYS 180
0.0095
ILE 181
0.0075
LEU 182
0.0067
ALA 183
0.0125
ASN 184
0.0165
ILE 185
0.0149
THR 186
0.0149
TYR 187
0.0143
ALA 188
0.0156
TYR 189
0.0199
ARG 190
0.0223
ASN 191
0.0340
HIS 192
0.0415
GLY 193
0.0210
LEU 194
0.0198
SER 195
0.0169
MET 196
0.0110
GLY 197
0.0115
THR 198
0.0104
MET 199
0.0028
LEU 200
0.0033
ALA 201
0.0036
GLY 202
0.0100
TRP 203
0.0120
ASP 204
0.0094
GLN 205
0.0234
PHE 206
0.0102
GLY 207
0.0113
PRO 208
0.0069
SER 209
0.0052
LEU 210
0.0043
TYR 211
0.0070
TYR 212
0.0073
VAL 213
0.0078
ASP 214
0.0153
ASP 215
0.0164
LYS 216
0.0145
GLY 217
0.0105
SER 218
0.0103
ARG 219
0.0104
VAL 220
0.0070
LYS 221
0.0058
GLN 222
0.0058
ASP 223
0.0032
LEU 224
0.0049
PHE 225
0.0047
SER 226
0.0080
VAL 227
0.0092
GLY 228
0.0128
SER 229
0.0211
GLY 230
0.0177
SER 231
0.0171
ILE 232
0.0246
TYR 233
0.0203
ALA 234
0.0118
TYR 235
0.0131
GLY 236
0.0159
VAL 237
0.0126
LEU 238
0.0089
ASP 239
0.0105
THR 240
0.0130
GLY 241
0.0123
TYR 242
0.0110
ARG 243
0.0159
LYS 244
0.0096
ASP 245
0.0069
LEU 246
0.0137
SER 247
0.0256
VAL 248
0.0213
GLU 249
0.0292
ASP 250
0.0288
ALA 251
0.0183
CYS 252
0.0106
ASP 253
0.0131
LEU 254
0.0108
ALA 255
0.0099
ARG 256
0.0088
ARG 257
0.0063
SER 258
0.0038
ILE 259
0.0047
PHE 260
0.0059
HIS 261
0.0051
ALA 262
0.0073
THR 263
0.0055
TYR 264
0.0074
ARG 265
0.0165
ASP 266
0.0157
GLY 267
0.0136
ALA 268
0.0124
SER 269
0.0086
GLY 270
0.0065
GLY 271
0.0057
ILE 272
0.0077
VAL 273
0.0083
THR 274
0.0125
VAL 275
0.0118
TYR 276
0.0110
HIS 277
0.0096
VAL 278
0.0073
HIS 279
0.0088
GLU 280
0.0326
LYS 281
0.0321
GLY 282
0.0049
TRP 283
0.0080
THR 284
0.0109
LYS 285
0.0134
ILE 286
0.0120
SER 287
0.0143
ARG 288
0.0156
ASP 289
0.0120
ASP 290
0.0096
GLN 291
0.0087
THR 292
0.0056
LYS 293
0.0047
LEU 294
0.0054
TYR 295
0.0061
ASP 296
0.0080
ARG 297
0.0083
TYR 298
0.0133
PHE 299
0.0225
PRO 300
0.0283
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.