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 = 0.0645
MET 1
0.0245
ALA 2
0.0230
GLU 3
0.0249
THR 4
0.0198
ALA 5
0.0123
ILE 6
0.0086
ALA 7
0.0171
PHE 8
0.0175
ARG 9
0.0163
CYS 10
0.0164
GLN 11
0.0063
ASP 12
0.0144
TYR 13
0.0205
VAL 14
0.0207
MET 15
0.0239
VAL 16
0.0145
ALA 17
0.0091
ALA 18
0.0155
ALA 19
0.0225
GLY 20
0.0215
LEU 21
0.0188
ASN 22
0.0161
ALA 23
0.0080
PHE 24
0.0046
TYR 25
0.0183
TYR 26
0.0492
ILE 27
0.0271
LYS 28
0.0080
ILE 29
0.0121
THR 30
0.0179
ASP 31
0.0229
ALA 32
0.0234
GLU 33
0.0198
ASP 34
0.0119
LYS 35
0.0120
ILE 36
0.0071
THR 37
0.0100
GLN 38
0.0090
LEU 39
0.0076
ASP 40
0.0107
THR 41
0.0193
HIS 42
0.0142
GLN 43
0.0092
LEU 44
0.0099
ILE 45
0.0109
ALA 46
0.0092
CYS 47
0.0098
THR 48
0.0144
GLY 49
0.0243
GLU 50
0.0222
ASN 51
0.0219
GLY 52
0.0156
PRO 53
0.0125
ARG 54
0.0161
VAL 55
0.0189
ASN 56
0.0139
PHE 57
0.0111
THR 58
0.0164
GLU 59
0.0215
TYR 60
0.0202
VAL 61
0.0159
LYS 62
0.0134
CYS 63
0.0123
ASN 64
0.0112
LEU 65
0.0057
MET 66
0.0069
LEU 67
0.0087
ASN 68
0.0096
ARG 69
0.0127
MET 70
0.0087
ARG 71
0.0118
GLN 72
0.0117
HIS 73
0.0137
GLY 74
0.0167
ARG 75
0.0184
HIS 76
0.0164
SER 77
0.0122
SER 78
0.0105
CYS 79
0.0137
ASP 80
0.0216
SER 81
0.0175
THR 82
0.0165
ALA 83
0.0222
ASN 84
0.0222
PHE 85
0.0189
MET 86
0.0159
ARG 87
0.0140
ASN 88
0.0139
CYS 89
0.0086
LEU 90
0.0027
ALA 91
0.0061
SER 92
0.0152
ALA 93
0.0181
ILE 94
0.0140
ARG 95
0.0105
SER 96
0.0161
ARG 97
0.0079
GLU 98
0.0197
GLY 99
0.0315
ALA 100
0.0165
TYR 101
0.0084
GLN 102
0.0190
VAL 103
0.0160
ASN 104
0.0121
CYS 105
0.0121
LEU 106
0.0121
PHE 107
0.0139
ALA 108
0.0162
GLY 109
0.0149
TYR 110
0.0063
ASP 111
0.0057
MET 112
0.0193
PRO 113
0.0223
VAL 114
0.0260
SER 115
0.0645
GLU 116
0.0267
ASP 117
0.0365
ASP 118
0.0271
ASP 119
0.0194
GLY 120
0.0185
ALA 121
0.0243
VAL 122
0.0203
GLY 123
0.0129
PRO 124
0.0107
GLN 125
0.0152
LEU 126
0.0210
PHE 127
0.0207
TYR 128
0.0152
LEU 129
0.0108
ASP 130
0.0088
TYR 131
0.0115
LEU 132
0.0147
GLY 133
0.0096
THR 134
0.0101
LEU 135
0.0166
GLN 136
0.0215
ALA 137
0.0231
VAL 138
0.0280
PRO 139
0.0258
TYR 140
0.0215
GLY 141
0.0187
CYS 142
0.0161
HIS 143
0.0178
GLY 144
0.0258
TYR 145
0.0306
GLY 146
0.0313
ALA 147
0.0310
CYS 148
0.0391
PHE 149
0.0317
VAL 150
0.0323
THR 151
0.0276
ALA 152
0.0268
LEU 153
0.0246
LEU 154
0.0211
ASP 155
0.0293
CYS 156
0.0341
LEU 157
0.0211
TRP 158
0.0165
ARG 159
0.0197
PRO 160
0.0134
ASP 161
0.0028
LEU 162
0.0084
THR 163
0.0260
GLN 164
0.0319
GLN 165
0.0323
GLU 166
0.0277
GLY 167
0.0253
LEU 168
0.0251
GLU 169
0.0198
LEU 170
0.0150
MET 171
0.0133
GLN 172
0.0187
LYS 173
0.0161
CYS 174
0.0131
CYS 175
0.0213
ASP 176
0.0159
GLU 177
0.0141
VAL 178
0.0179
LYS 179
0.0087
ARG 180
0.0069
ARG 181
0.0305
VAL 182
0.0222
VAL 183
0.0254
ILE 184
0.0112
SER 185
0.0133
ASN 186
0.0214
SER 187
0.0247
TYR 188
0.0255
PHE 189
0.0258
PHE 190
0.0182
VAL 191
0.0208
LYS 192
0.0224
ALA 193
0.0310
VAL 194
0.0264
THR 195
0.0277
LYS 196
0.0223
ASN 197
0.0450
GLY 198
0.0325
VAL 199
0.0320
GLU 200
0.0346
VAL 201
0.0300
ILE 202
0.0306
THR 203
0.0238
ALA 204
0.0240
VAL 205
0.0280
HIS 206
0.0311
THR 100
0.0123
THR 101
0.0108
THR 102
0.0092
LEU 103
0.0086
ALA 104
0.0102
PHE 105
0.0104
ARG 106
0.0135
PHE 107
0.0112
ASN 108
0.0133
GLY 109
0.0067
GLY 110
0.0056
ILE 111
0.0085
ILE 112
0.0078
VAL 113
0.0057
ALA 114
0.0023
VAL 115
0.0067
ASP 116
0.0073
SER 117
0.0072
ARG 118
0.0111
ALA 119
0.0106
SER 120
0.0095
THR 121
0.0123
GLY 122
0.0165
GLN 123
0.0203
TYR 124
0.0113
ILE 125
0.0134
ALA 126
0.0141
SER 127
0.0109
GLN 128
0.0108
THR 129
0.0110
VAL 130
0.0061
LEU 131
0.0061
LYS 132
0.0060
VAL 133
0.0028
LEU 134
0.0032
GLU 135
0.0033
ILE 136
0.0073
ASN 137
0.0070
ASP 138
0.0078
TYR 139
0.0057
LEU 140
0.0055
LEU 141
0.0075
GLY 142
0.0038
THR 143
0.0044
LEU 144
0.0045
ALA 145
0.0101
GLY 146
0.0114
GLY 147
0.0103
ALA 148
0.0114
ALA 149
0.0113
ASP 150
0.0100
CYS 151
0.0061
GLN 152
0.0055
TYR 153
0.0067
TRP 154
0.0035
GLU 155
0.0027
ARG 156
0.0035
VAL 157
0.0082
LEU 158
0.0095
GLY 159
0.0111
MET 160
0.0145
GLU 161
0.0159
CYS 162
0.0150
ARG 163
0.0189
LEU 164
0.0181
TRP 165
0.0114
GLU 166
0.0060
LEU 167
0.0165
ARG 168
0.0185
ASN 169
0.0125
GLY 170
0.0126
SER 171
0.0096
ARG 172
0.0098
ILE 173
0.0115
THR 174
0.0134
VAL 175
0.0047
ALA 176
0.0065
ALA 177
0.0073
ALA 178
0.0052
SER 179
0.0015
LYS 180
0.0040
ILE 181
0.0047
LEU 182
0.0025
ALA 183
0.0033
ASN 184
0.0034
ILE 185
0.0054
THR 186
0.0062
TYR 187
0.0040
ALA 188
0.0064
TYR 189
0.0080
ARG 190
0.0034
ASN 191
0.0115
HIS 192
0.0138
GLY 193
0.0102
LEU 194
0.0108
SER 195
0.0120
MET 196
0.0095
GLY 197
0.0100
THR 198
0.0095
MET 199
0.0078
LEU 200
0.0065
ALA 201
0.0078
GLY 202
0.0049
TRP 203
0.0043
ASP 204
0.0069
GLN 205
0.0236
PHE 206
0.0178
GLY 207
0.0118
PRO 208
0.0059
SER 209
0.0090
LEU 210
0.0120
TYR 211
0.0109
TYR 212
0.0109
VAL 213
0.0085
ASP 214
0.0077
ASP 215
0.0069
LYS 216
0.0023
GLY 217
0.0055
SER 218
0.0058
ARG 219
0.0063
VAL 220
0.0122
LYS 221
0.0134
GLN 222
0.0179
ASP 223
0.0160
LEU 224
0.0148
PHE 225
0.0153
SER 226
0.0117
VAL 227
0.0129
GLY 228
0.0161
SER 229
0.0203
GLY 230
0.0163
SER 231
0.0186
ILE 232
0.0242
TYR 233
0.0147
ALA 234
0.0133
TYR 235
0.0113
GLY 236
0.0109
VAL 237
0.0100
LEU 238
0.0132
ASP 239
0.0175
THR 240
0.0247
GLY 241
0.0171
TYR 242
0.0141
ARG 243
0.0122
LYS 244
0.0188
ASP 245
0.0184
LEU 246
0.0124
SER 247
0.0145
VAL 248
0.0145
GLU 249
0.0171
ASP 250
0.0142
ALA 251
0.0095
CYS 252
0.0084
ASP 253
0.0094
LEU 254
0.0075
ALA 255
0.0059
ARG 256
0.0016
ARG 257
0.0023
SER 258
0.0032
ILE 259
0.0053
PHE 260
0.0036
HIS 261
0.0045
ALA 262
0.0102
THR 263
0.0069
TYR 264
0.0047
ARG 265
0.0098
ASP 266
0.0114
GLY 267
0.0058
ALA 268
0.0076
SER 269
0.0095
GLY 270
0.0095
GLY 271
0.0082
ILE 272
0.0070
VAL 273
0.0068
THR 274
0.0040
VAL 275
0.0057
TYR 276
0.0080
HIS 277
0.0124
VAL 278
0.0098
HIS 279
0.0075
GLU 280
0.0100
LYS 281
0.0206
GLY 282
0.0140
TRP 283
0.0124
THR 284
0.0111
LYS 285
0.0094
ILE 286
0.0078
SER 287
0.0050
ARG 288
0.0043
ASP 289
0.0067
ASP 290
0.0061
GLN 291
0.0048
THR 292
0.0042
LYS 293
0.0047
LEU 294
0.0035
TYR 295
0.0006
ASP 296
0.0007
ARG 297
0.0037
TYR 298
0.0046
PHE 299
0.0055
PRO 300
0.0067
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.