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 = 0.0631
MET 1
0.0100
ALA 2
0.0076
GLU 3
0.0058
THR 4
0.0027
ALA 5
0.0020
ILE 6
0.0038
ALA 7
0.0075
PHE 8
0.0061
ARG 9
0.0054
CYS 10
0.0068
GLN 11
0.0120
ASP 12
0.0059
TYR 13
0.0024
VAL 14
0.0030
MET 15
0.0042
VAL 16
0.0058
ALA 17
0.0035
ALA 18
0.0016
ALA 19
0.0039
GLY 20
0.0047
LEU 21
0.0068
ASN 22
0.0101
ALA 23
0.0098
PHE 24
0.0090
TYR 25
0.0088
TYR 26
0.0190
ILE 27
0.0174
LYS 28
0.0071
ILE 29
0.0047
THR 30
0.0041
ASP 31
0.0120
ALA 32
0.0096
GLU 33
0.0061
ASP 34
0.0075
LYS 35
0.0041
ILE 36
0.0082
THR 37
0.0141
GLN 38
0.0149
LEU 39
0.0145
ASP 40
0.0126
THR 41
0.0073
HIS 42
0.0073
GLN 43
0.0104
LEU 44
0.0095
ILE 45
0.0070
ALA 46
0.0053
CYS 47
0.0059
THR 48
0.0084
GLY 49
0.0159
GLU 50
0.0139
ASN 51
0.0102
GLY 52
0.0104
PRO 53
0.0119
ARG 54
0.0109
VAL 55
0.0116
ASN 56
0.0111
PHE 57
0.0088
THR 58
0.0183
GLU 59
0.0227
TYR 60
0.0167
VAL 61
0.0130
LYS 62
0.0175
CYS 63
0.0153
ASN 64
0.0110
LEU 65
0.0132
MET 66
0.0125
LEU 67
0.0082
ASN 68
0.0110
ARG 69
0.0105
MET 70
0.0071
ARG 71
0.0122
GLN 72
0.0055
HIS 73
0.0167
GLY 74
0.0243
ARG 75
0.0195
HIS 76
0.0044
SER 77
0.0075
SER 78
0.0105
CYS 79
0.0079
ASP 80
0.0087
SER 81
0.0102
THR 82
0.0100
ALA 83
0.0102
ASN 84
0.0112
PHE 85
0.0062
MET 86
0.0055
ARG 87
0.0060
ASN 88
0.0057
CYS 89
0.0107
LEU 90
0.0062
ALA 91
0.0181
SER 92
0.0249
ALA 93
0.0220
ILE 94
0.0239
ARG 95
0.0135
SER 96
0.0119
ARG 97
0.0128
GLU 98
0.0151
GLY 99
0.0209
ALA 100
0.0092
TYR 101
0.0078
GLN 102
0.0121
VAL 103
0.0121
ASN 104
0.0125
CYS 105
0.0158
LEU 106
0.0073
PHE 107
0.0041
ALA 108
0.0033
GLY 109
0.0078
TYR 110
0.0068
ASP 111
0.0054
MET 112
0.0056
PRO 113
0.0062
VAL 114
0.0175
SER 115
0.0119
GLU 116
0.0037
ASP 117
0.0066
ASP 118
0.0080
ASP 119
0.0067
GLY 120
0.0178
ALA 121
0.0020
VAL 122
0.0057
GLY 123
0.0092
PRO 124
0.0035
GLN 125
0.0041
LEU 126
0.0055
PHE 127
0.0132
TYR 128
0.0162
LEU 129
0.0181
ASP 130
0.0195
TYR 131
0.0110
LEU 132
0.0051
GLY 133
0.0087
THR 134
0.0161
LEU 135
0.0173
GLN 136
0.0220
ALA 137
0.0177
VAL 138
0.0113
PRO 139
0.0060
TYR 140
0.0064
GLY 141
0.0064
CYS 142
0.0039
HIS 143
0.0067
GLY 144
0.0058
TYR 145
0.0032
GLY 146
0.0042
ALA 147
0.0054
CYS 148
0.0061
PHE 149
0.0057
VAL 150
0.0101
THR 151
0.0147
ALA 152
0.0144
LEU 153
0.0141
LEU 154
0.0158
ASP 155
0.0150
CYS 156
0.0188
LEU 157
0.0092
TRP 158
0.0058
ARG 159
0.0042
PRO 160
0.0126
ASP 161
0.0104
LEU 162
0.0046
THR 163
0.0112
GLN 164
0.0101
GLN 165
0.0092
GLU 166
0.0089
GLY 167
0.0050
LEU 168
0.0059
GLU 169
0.0023
LEU 170
0.0050
MET 171
0.0056
GLN 172
0.0033
LYS 173
0.0033
CYS 174
0.0066
CYS 175
0.0091
ASP 176
0.0114
GLU 177
0.0071
VAL 178
0.0087
LYS 179
0.0127
ARG 180
0.0123
ARG 181
0.0144
VAL 182
0.0116
VAL 183
0.0138
ILE 184
0.0038
SER 185
0.0041
ASN 186
0.0067
SER 187
0.0104
TYR 188
0.0090
PHE 189
0.0062
PHE 190
0.0028
VAL 191
0.0050
LYS 192
0.0094
ALA 193
0.0079
VAL 194
0.0069
THR 195
0.0065
LYS 196
0.0104
ASN 197
0.0113
GLY 198
0.0057
VAL 199
0.0091
GLU 200
0.0085
VAL 201
0.0100
ILE 202
0.0132
THR 203
0.0192
ALA 204
0.0216
VAL 205
0.0116
HIS 206
0.0089
THR 100
0.0168
THR 101
0.0191
THR 102
0.0237
LEU 103
0.0221
ALA 104
0.0207
PHE 105
0.0138
ARG 106
0.0023
PHE 107
0.0104
ASN 108
0.0247
GLY 109
0.0158
GLY 110
0.0069
ILE 111
0.0079
ILE 112
0.0121
VAL 113
0.0152
ALA 114
0.0174
VAL 115
0.0170
ASP 116
0.0154
SER 117
0.0105
ARG 118
0.0138
ALA 119
0.0108
SER 120
0.0094
THR 121
0.0219
GLY 122
0.0263
GLN 123
0.0085
TYR 124
0.0109
ILE 125
0.0141
ALA 126
0.0109
SER 127
0.0143
GLN 128
0.0202
THR 129
0.0211
VAL 130
0.0096
LEU 131
0.0124
LYS 132
0.0117
VAL 133
0.0228
LEU 134
0.0161
GLU 135
0.0156
ILE 136
0.0116
ASN 137
0.0225
ASP 138
0.0270
TYR 139
0.0159
LEU 140
0.0071
LEU 141
0.0108
GLY 142
0.0159
THR 143
0.0192
LEU 144
0.0165
ALA 145
0.0198
GLY 146
0.0215
GLY 147
0.0256
ALA 148
0.0241
ALA 149
0.0257
ASP 150
0.0262
CYS 151
0.0210
GLN 152
0.0148
TYR 153
0.0129
TRP 154
0.0156
GLU 155
0.0124
ARG 156
0.0145
VAL 157
0.0195
LEU 158
0.0078
GLY 159
0.0098
MET 160
0.0397
GLU 161
0.0345
CYS 162
0.0224
ARG 163
0.0128
LEU 164
0.0083
TRP 165
0.0137
GLU 166
0.0149
LEU 167
0.0130
ARG 168
0.0122
ASN 169
0.0331
GLY 170
0.0490
SER 171
0.0390
ARG 172
0.0249
ILE 173
0.0245
THR 174
0.0262
VAL 175
0.0124
ALA 176
0.0178
ALA 177
0.0202
ALA 178
0.0144
SER 179
0.0145
LYS 180
0.0146
ILE 181
0.0183
LEU 182
0.0109
ALA 183
0.0101
ASN 184
0.0156
ILE 185
0.0156
THR 186
0.0153
TYR 187
0.0172
ALA 188
0.0198
TYR 189
0.0194
ARG 190
0.0156
ASN 191
0.0175
HIS 192
0.0224
GLY 193
0.0176
LEU 194
0.0212
SER 195
0.0235
MET 196
0.0113
GLY 197
0.0094
THR 198
0.0113
MET 199
0.0132
LEU 200
0.0069
ALA 201
0.0068
GLY 202
0.0060
TRP 203
0.0027
ASP 204
0.0062
GLN 205
0.0313
PHE 206
0.0260
GLY 207
0.0144
PRO 208
0.0010
SER 209
0.0053
LEU 210
0.0098
TYR 211
0.0097
TYR 212
0.0118
VAL 213
0.0080
ASP 214
0.0063
ASP 215
0.0095
LYS 216
0.0060
GLY 217
0.0105
SER 218
0.0086
ARG 219
0.0101
VAL 220
0.0173
LYS 221
0.0170
GLN 222
0.0185
ASP 223
0.0079
LEU 224
0.0142
PHE 225
0.0216
SER 226
0.0272
VAL 227
0.0266
GLY 228
0.0244
SER 229
0.0252
GLY 230
0.0249
SER 231
0.0274
ILE 232
0.0272
TYR 233
0.0254
ALA 234
0.0293
TYR 235
0.0241
GLY 236
0.0296
VAL 237
0.0333
LEU 238
0.0369
ASP 239
0.0310
THR 240
0.0631
GLY 241
0.0306
TYR 242
0.0205
ARG 243
0.0135
LYS 244
0.0262
ASP 245
0.0273
LEU 246
0.0189
SER 247
0.0111
VAL 248
0.0257
GLU 249
0.0284
ASP 250
0.0119
ALA 251
0.0047
CYS 252
0.0050
ASP 253
0.0066
LEU 254
0.0075
ALA 255
0.0126
ARG 256
0.0166
ARG 257
0.0071
SER 258
0.0166
ILE 259
0.0132
PHE 260
0.0202
HIS 261
0.0155
ALA 262
0.0166
THR 263
0.0254
TYR 264
0.0301
ARG 265
0.0353
ASP 266
0.0160
GLY 267
0.0130
ALA 268
0.0100
SER 269
0.0141
GLY 270
0.0171
GLY 271
0.0198
ILE 272
0.0184
VAL 273
0.0193
THR 274
0.0196
VAL 275
0.0185
TYR 276
0.0191
HIS 277
0.0112
VAL 278
0.0079
HIS 279
0.0058
GLU 280
0.0248
LYS 281
0.0079
GLY 282
0.0173
TRP 283
0.0156
THR 284
0.0206
LYS 285
0.0279
ILE 286
0.0268
SER 287
0.0252
ARG 288
0.0261
ASP 289
0.0304
ASP 290
0.0241
GLN 291
0.0227
THR 292
0.0302
LYS 293
0.0154
LEU 294
0.0187
TYR 295
0.0205
ASP 296
0.0141
ARG 297
0.0328
TYR 298
0.0272
PHE 299
0.0141
PRO 300
0.0319
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.