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 = 0.0683
MET 1
0.0113
ALA 2
0.0060
GLU 3
0.0040
THR 4
0.0042
ALA 5
0.0042
ILE 6
0.0046
ALA 7
0.0079
PHE 8
0.0072
ARG 9
0.0067
CYS 10
0.0073
GLN 11
0.0106
ASP 12
0.0066
TYR 13
0.0057
VAL 14
0.0065
MET 15
0.0074
VAL 16
0.0056
ALA 17
0.0038
ALA 18
0.0023
ALA 19
0.0022
GLY 20
0.0078
LEU 21
0.0086
ASN 22
0.0256
ALA 23
0.0262
PHE 24
0.0239
TYR 25
0.0304
TYR 26
0.0683
ILE 27
0.0423
LYS 28
0.0213
ILE 29
0.0228
THR 30
0.0247
ASP 31
0.0153
ALA 32
0.0152
GLU 33
0.0150
ASP 34
0.0052
LYS 35
0.0039
ILE 36
0.0026
THR 37
0.0051
GLN 38
0.0035
LEU 39
0.0028
ASP 40
0.0085
THR 41
0.0106
HIS 42
0.0045
GLN 43
0.0023
LEU 44
0.0031
ILE 45
0.0049
ALA 46
0.0051
CYS 47
0.0061
THR 48
0.0078
GLY 49
0.0120
GLU 50
0.0185
ASN 51
0.0201
GLY 52
0.0146
PRO 53
0.0118
ARG 54
0.0116
VAL 55
0.0152
ASN 56
0.0091
PHE 57
0.0096
THR 58
0.0163
GLU 59
0.0215
TYR 60
0.0219
VAL 61
0.0174
LYS 62
0.0145
CYS 63
0.0145
ASN 64
0.0127
LEU 65
0.0040
MET 66
0.0076
LEU 67
0.0124
ASN 68
0.0163
ARG 69
0.0216
MET 70
0.0123
ARG 71
0.0104
GLN 72
0.0134
HIS 73
0.0202
GLY 74
0.0302
ARG 75
0.0309
HIS 76
0.0225
SER 77
0.0195
SER 78
0.0182
CYS 79
0.0034
ASP 80
0.0083
SER 81
0.0077
THR 82
0.0084
ALA 83
0.0073
ASN 84
0.0089
PHE 85
0.0166
MET 86
0.0122
ARG 87
0.0094
ASN 88
0.0170
CYS 89
0.0166
LEU 90
0.0109
ALA 91
0.0088
SER 92
0.0128
ALA 93
0.0171
ILE 94
0.0254
ARG 95
0.0252
SER 96
0.0283
ARG 97
0.0134
GLU 98
0.0235
GLY 99
0.0335
ALA 100
0.0092
TYR 101
0.0128
GLN 102
0.0191
VAL 103
0.0137
ASN 104
0.0119
CYS 105
0.0096
LEU 106
0.0056
PHE 107
0.0057
ALA 108
0.0067
GLY 109
0.0053
TYR 110
0.0038
ASP 111
0.0060
MET 112
0.0098
PRO 113
0.0107
VAL 114
0.0144
SER 115
0.0275
GLU 116
0.0108
ASP 117
0.0146
ASP 118
0.0098
ASP 119
0.0078
GLY 120
0.0094
ALA 121
0.0122
VAL 122
0.0101
GLY 123
0.0083
PRO 124
0.0054
GLN 125
0.0066
LEU 126
0.0083
PHE 127
0.0084
TYR 128
0.0082
LEU 129
0.0085
ASP 130
0.0174
TYR 131
0.0164
LEU 132
0.0194
GLY 133
0.0153
THR 134
0.0186
LEU 135
0.0162
GLN 136
0.0164
ALA 137
0.0159
VAL 138
0.0092
PRO 139
0.0093
TYR 140
0.0085
GLY 141
0.0070
CYS 142
0.0066
HIS 143
0.0054
GLY 144
0.0049
TYR 145
0.0098
GLY 146
0.0044
ALA 147
0.0101
CYS 148
0.0108
PHE 149
0.0132
VAL 150
0.0108
THR 151
0.0082
ALA 152
0.0088
LEU 153
0.0076
LEU 154
0.0086
ASP 155
0.0085
CYS 156
0.0111
LEU 157
0.0077
TRP 158
0.0093
ARG 159
0.0090
PRO 160
0.0172
ASP 161
0.0148
LEU 162
0.0066
THR 163
0.0117
GLN 164
0.0102
GLN 165
0.0136
GLU 166
0.0099
GLY 167
0.0068
LEU 168
0.0083
GLU 169
0.0079
LEU 170
0.0053
MET 171
0.0045
GLN 172
0.0035
LYS 173
0.0061
CYS 174
0.0056
CYS 175
0.0070
ASP 176
0.0140
GLU 177
0.0132
VAL 178
0.0083
LYS 179
0.0122
ARG 180
0.0181
ARG 181
0.0160
VAL 182
0.0058
VAL 183
0.0243
ILE 184
0.0126
SER 185
0.0106
ASN 186
0.0045
SER 187
0.0002
TYR 188
0.0013
PHE 189
0.0022
PHE 190
0.0017
VAL 191
0.0045
LYS 192
0.0061
ALA 193
0.0085
VAL 194
0.0070
THR 195
0.0076
LYS 196
0.0085
ASN 197
0.0154
GLY 198
0.0099
VAL 199
0.0087
GLU 200
0.0088
VAL 201
0.0064
ILE 202
0.0061
THR 203
0.0036
ALA 204
0.0023
VAL 205
0.0017
HIS 206
0.0040
THR 100
0.0211
THR 101
0.0150
THR 102
0.0111
LEU 103
0.0087
ALA 104
0.0126
PHE 105
0.0153
ARG 106
0.0217
PHE 107
0.0143
ASN 108
0.0091
GLY 109
0.0107
GLY 110
0.0141
ILE 111
0.0184
ILE 112
0.0176
VAL 113
0.0137
ALA 114
0.0105
VAL 115
0.0113
ASP 116
0.0110
SER 117
0.0142
ARG 118
0.0283
ALA 119
0.0260
SER 120
0.0207
THR 121
0.0197
GLY 122
0.0315
GLN 123
0.0102
TYR 124
0.0155
ILE 125
0.0224
ALA 126
0.0159
SER 127
0.0351
GLN 128
0.0268
THR 129
0.0279
VAL 130
0.0237
LEU 131
0.0211
LYS 132
0.0224
VAL 133
0.0152
LEU 134
0.0156
GLU 135
0.0135
ILE 136
0.0187
ASN 137
0.0208
ASP 138
0.0212
TYR 139
0.0181
LEU 140
0.0172
LEU 141
0.0170
GLY 142
0.0053
THR 143
0.0100
LEU 144
0.0140
ALA 145
0.0185
GLY 146
0.0205
GLY 147
0.0201
ALA 148
0.0232
ALA 149
0.0186
ASP 150
0.0115
CYS 151
0.0118
GLN 152
0.0150
TYR 153
0.0112
TRP 154
0.0066
GLU 155
0.0087
ARG 156
0.0088
VAL 157
0.0066
LEU 158
0.0056
GLY 159
0.0075
MET 160
0.0146
GLU 161
0.0144
CYS 162
0.0137
ARG 163
0.0143
LEU 164
0.0106
TRP 165
0.0106
GLU 166
0.0096
LEU 167
0.0162
ARG 168
0.0225
ASN 169
0.0301
GLY 170
0.0253
SER 171
0.0230
ARG 172
0.0260
ILE 173
0.0222
THR 174
0.0179
VAL 175
0.0106
ALA 176
0.0065
ALA 177
0.0079
ALA 178
0.0108
SER 179
0.0109
LYS 180
0.0125
ILE 181
0.0090
LEU 182
0.0092
ALA 183
0.0153
ASN 184
0.0183
ILE 185
0.0167
THR 186
0.0163
TYR 187
0.0154
ALA 188
0.0156
TYR 189
0.0176
ARG 190
0.0180
ASN 191
0.0194
HIS 192
0.0264
GLY 193
0.0202
LEU 194
0.0195
SER 195
0.0193
MET 196
0.0108
GLY 197
0.0099
THR 198
0.0097
MET 199
0.0074
LEU 200
0.0074
ALA 201
0.0078
GLY 202
0.0157
TRP 203
0.0128
ASP 204
0.0146
GLN 205
0.0254
PHE 206
0.0280
GLY 207
0.0213
PRO 208
0.0150
SER 209
0.0154
LEU 210
0.0168
TYR 211
0.0149
TYR 212
0.0133
VAL 213
0.0127
ASP 214
0.0167
ASP 215
0.0169
LYS 216
0.0173
GLY 217
0.0158
SER 218
0.0154
ARG 219
0.0163
VAL 220
0.0181
LYS 221
0.0196
GLN 222
0.0200
ASP 223
0.0212
LEU 224
0.0162
PHE 225
0.0129
SER 226
0.0062
VAL 227
0.0139
GLY 228
0.0227
SER 229
0.0292
GLY 230
0.0199
SER 231
0.0222
ILE 232
0.0328
TYR 233
0.0145
ALA 234
0.0057
TYR 235
0.0080
GLY 236
0.0158
VAL 237
0.0205
LEU 238
0.0211
ASP 239
0.0234
THR 240
0.0344
GLY 241
0.0185
TYR 242
0.0209
ARG 243
0.0227
LYS 244
0.0287
ASP 245
0.0271
LEU 246
0.0167
SER 247
0.0211
VAL 248
0.0165
GLU 249
0.0255
ASP 250
0.0145
ALA 251
0.0097
CYS 252
0.0179
ASP 253
0.0137
LEU 254
0.0149
ALA 255
0.0187
ARG 256
0.0166
ARG 257
0.0140
SER 258
0.0167
ILE 259
0.0093
PHE 260
0.0113
HIS 261
0.0129
ALA 262
0.0107
THR 263
0.0029
TYR 264
0.0144
ARG 265
0.0111
ASP 266
0.0136
GLY 267
0.0190
ALA 268
0.0193
SER 269
0.0177
GLY 270
0.0163
GLY 271
0.0048
ILE 272
0.0023
VAL 273
0.0091
THR 274
0.0110
VAL 275
0.0166
TYR 276
0.0183
HIS 277
0.0211
VAL 278
0.0210
HIS 279
0.0201
GLU 280
0.0245
LYS 281
0.0239
GLY 282
0.0238
TRP 283
0.0212
THR 284
0.0197
LYS 285
0.0169
ILE 286
0.0199
SER 287
0.0170
ARG 288
0.0108
ASP 289
0.0153
ASP 290
0.0143
GLN 291
0.0135
THR 292
0.0208
LYS 293
0.0218
LEU 294
0.0148
TYR 295
0.0158
ASP 296
0.0230
ARG 297
0.0184
TYR 298
0.0130
PHE 299
0.0200
PRO 300
0.0390
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.