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 = 0.0490
MET 1
0.0120
ALA 2
0.0107
GLU 3
0.0063
THR 4
0.0069
ALA 5
0.0072
ILE 6
0.0071
ALA 7
0.0103
PHE 8
0.0088
ARG 9
0.0109
CYS 10
0.0113
GLN 11
0.0191
ASP 12
0.0201
TYR 13
0.0153
VAL 14
0.0131
MET 15
0.0094
VAL 16
0.0079
ALA 17
0.0064
ALA 18
0.0047
ALA 19
0.0056
GLY 20
0.0065
LEU 21
0.0081
ASN 22
0.0201
ALA 23
0.0211
PHE 24
0.0216
TYR 25
0.0309
TYR 26
0.0283
ILE 27
0.0224
LYS 28
0.0204
ILE 29
0.0207
THR 30
0.0193
ASP 31
0.0093
ALA 32
0.0099
GLU 33
0.0118
ASP 34
0.0044
LYS 35
0.0024
ILE 36
0.0034
THR 37
0.0079
GLN 38
0.0091
LEU 39
0.0121
ASP 40
0.0165
THR 41
0.0127
HIS 42
0.0108
GLN 43
0.0091
LEU 44
0.0077
ILE 45
0.0071
ALA 46
0.0020
CYS 47
0.0011
THR 48
0.0016
GLY 49
0.0071
GLU 50
0.0096
ASN 51
0.0103
GLY 52
0.0065
PRO 53
0.0044
ARG 54
0.0045
VAL 55
0.0065
ASN 56
0.0048
PHE 57
0.0041
THR 58
0.0075
GLU 59
0.0091
TYR 60
0.0117
VAL 61
0.0150
LYS 62
0.0150
CYS 63
0.0167
ASN 64
0.0178
LEU 65
0.0182
MET 66
0.0171
LEU 67
0.0090
ASN 68
0.0094
ARG 69
0.0116
MET 70
0.0099
ARG 71
0.0190
GLN 72
0.0191
HIS 73
0.0089
GLY 74
0.0153
ARG 75
0.0280
HIS 76
0.0233
SER 77
0.0221
SER 78
0.0208
CYS 79
0.0150
ASP 80
0.0203
SER 81
0.0237
THR 82
0.0183
ALA 83
0.0142
ASN 84
0.0172
PHE 85
0.0170
MET 86
0.0130
ARG 87
0.0098
ASN 88
0.0115
CYS 89
0.0106
LEU 90
0.0052
ALA 91
0.0102
SER 92
0.0084
ALA 93
0.0122
ILE 94
0.0202
ARG 95
0.0326
SER 96
0.0311
ARG 97
0.0296
GLU 98
0.0236
GLY 99
0.0266
ALA 100
0.0060
TYR 101
0.0035
GLN 102
0.0038
VAL 103
0.0024
ASN 104
0.0024
CYS 105
0.0025
LEU 106
0.0061
PHE 107
0.0073
ALA 108
0.0062
GLY 109
0.0130
TYR 110
0.0141
ASP 111
0.0161
MET 112
0.0155
PRO 113
0.0125
VAL 114
0.0082
SER 115
0.0328
GLU 116
0.0103
ASP 117
0.0208
ASP 118
0.0215
ASP 119
0.0285
GLY 120
0.0079
ALA 121
0.0253
VAL 122
0.0223
GLY 123
0.0249
PRO 124
0.0152
GLN 125
0.0150
LEU 126
0.0133
PHE 127
0.0056
TYR 128
0.0049
LEU 129
0.0055
ASP 130
0.0044
TYR 131
0.0050
LEU 132
0.0059
GLY 133
0.0058
THR 134
0.0031
LEU 135
0.0048
GLN 136
0.0055
ALA 137
0.0064
VAL 138
0.0109
PRO 139
0.0148
TYR 140
0.0117
GLY 141
0.0162
CYS 142
0.0094
HIS 143
0.0075
GLY 144
0.0075
TYR 145
0.0165
GLY 146
0.0101
ALA 147
0.0122
CYS 148
0.0172
PHE 149
0.0077
VAL 150
0.0101
THR 151
0.0229
ALA 152
0.0279
LEU 153
0.0228
LEU 154
0.0214
ASP 155
0.0359
CYS 156
0.0415
LEU 157
0.0268
TRP 158
0.0154
ARG 159
0.0103
PRO 160
0.0049
ASP 161
0.0106
LEU 162
0.0139
THR 163
0.0182
GLN 164
0.0191
GLN 165
0.0215
GLU 166
0.0169
GLY 167
0.0084
LEU 168
0.0100
GLU 169
0.0150
LEU 170
0.0106
MET 171
0.0028
GLN 172
0.0060
LYS 173
0.0080
CYS 174
0.0068
CYS 175
0.0038
ASP 176
0.0086
GLU 177
0.0076
VAL 178
0.0089
LYS 179
0.0150
ARG 180
0.0202
ARG 181
0.0196
VAL 182
0.0214
VAL 183
0.0344
ILE 184
0.0217
SER 185
0.0185
ASN 186
0.0114
SER 187
0.0088
TYR 188
0.0059
PHE 189
0.0049
PHE 190
0.0044
VAL 191
0.0067
LYS 192
0.0072
ALA 193
0.0095
VAL 194
0.0111
THR 195
0.0138
LYS 196
0.0142
ASN 197
0.0121
GLY 198
0.0081
VAL 199
0.0070
GLU 200
0.0074
VAL 201
0.0061
ILE 202
0.0053
THR 203
0.0046
ALA 204
0.0037
VAL 205
0.0036
HIS 206
0.0045
THR 100
0.0138
THR 101
0.0128
THR 102
0.0120
LEU 103
0.0077
ALA 104
0.0076
PHE 105
0.0073
ARG 106
0.0025
PHE 107
0.0081
ASN 108
0.0127
GLY 109
0.0067
GLY 110
0.0053
ILE 111
0.0062
ILE 112
0.0064
VAL 113
0.0074
ALA 114
0.0076
VAL 115
0.0126
ASP 116
0.0147
SER 117
0.0166
ARG 118
0.0199
ALA 119
0.0181
SER 120
0.0159
THR 121
0.0132
GLY 122
0.0161
GLN 123
0.0315
TYR 124
0.0103
ILE 125
0.0087
ALA 126
0.0104
SER 127
0.0164
GLN 128
0.0180
THR 129
0.0192
VAL 130
0.0141
LEU 131
0.0119
LYS 132
0.0118
VAL 133
0.0065
LEU 134
0.0073
GLU 135
0.0073
ILE 136
0.0139
ASN 137
0.0129
ASP 138
0.0130
TYR 139
0.0134
LEU 140
0.0130
LEU 141
0.0123
GLY 142
0.0049
THR 143
0.0057
LEU 144
0.0067
ALA 145
0.0101
GLY 146
0.0100
GLY 147
0.0131
ALA 148
0.0155
ALA 149
0.0150
ASP 150
0.0152
CYS 151
0.0153
GLN 152
0.0151
TYR 153
0.0137
TRP 154
0.0135
GLU 155
0.0162
ARG 156
0.0173
VAL 157
0.0202
LEU 158
0.0231
GLY 159
0.0225
MET 160
0.0263
GLU 161
0.0321
CYS 162
0.0309
ARG 163
0.0369
LEU 164
0.0367
TRP 165
0.0339
GLU 166
0.0376
LEU 167
0.0404
ARG 168
0.0399
ASN 169
0.0413
GLY 170
0.0475
SER 171
0.0490
ARG 172
0.0271
ILE 173
0.0291
THR 174
0.0292
VAL 175
0.0203
ALA 176
0.0226
ALA 177
0.0220
ALA 178
0.0209
SER 179
0.0198
LYS 180
0.0181
ILE 181
0.0194
LEU 182
0.0161
ALA 183
0.0172
ASN 184
0.0134
ILE 185
0.0107
THR 186
0.0094
TYR 187
0.0071
ALA 188
0.0120
TYR 189
0.0144
ARG 190
0.0170
ASN 191
0.0294
HIS 192
0.0346
GLY 193
0.0276
LEU 194
0.0174
SER 195
0.0199
MET 196
0.0125
GLY 197
0.0129
THR 198
0.0119
MET 199
0.0088
LEU 200
0.0091
ALA 201
0.0099
GLY 202
0.0148
TRP 203
0.0142
ASP 204
0.0142
GLN 205
0.0198
PHE 206
0.0230
GLY 207
0.0221
PRO 208
0.0098
SER 209
0.0089
LEU 210
0.0080
TYR 211
0.0178
TYR 212
0.0165
VAL 213
0.0136
ASP 214
0.0183
ASP 215
0.0135
LYS 216
0.0152
GLY 217
0.0134
SER 218
0.0170
ARG 219
0.0187
VAL 220
0.0164
LYS 221
0.0155
GLN 222
0.0147
ASP 223
0.0053
LEU 224
0.0011
PHE 225
0.0027
SER 226
0.0060
VAL 227
0.0064
GLY 228
0.0068
SER 229
0.0167
GLY 230
0.0162
SER 231
0.0147
ILE 232
0.0169
TYR 233
0.0162
ALA 234
0.0151
TYR 235
0.0108
GLY 236
0.0126
VAL 237
0.0162
LEU 238
0.0134
ASP 239
0.0147
THR 240
0.0175
GLY 241
0.0178
TYR 242
0.0164
ARG 243
0.0178
LYS 244
0.0181
ASP 245
0.0190
LEU 246
0.0172
SER 247
0.0143
VAL 248
0.0126
GLU 249
0.0129
ASP 250
0.0138
ALA 251
0.0136
CYS 252
0.0124
ASP 253
0.0137
LEU 254
0.0147
ALA 255
0.0147
ARG 256
0.0163
ARG 257
0.0173
SER 258
0.0191
ILE 259
0.0209
PHE 260
0.0202
HIS 261
0.0222
ALA 262
0.0238
THR 263
0.0224
TYR 264
0.0229
ARG 265
0.0231
ASP 266
0.0220
GLY 267
0.0204
ALA 268
0.0212
SER 269
0.0203
GLY 270
0.0190
GLY 271
0.0195
ILE 272
0.0167
VAL 273
0.0154
THR 274
0.0069
VAL 275
0.0073
TYR 276
0.0093
HIS 277
0.0095
VAL 278
0.0101
HIS 279
0.0110
GLU 280
0.0156
LYS 281
0.0160
GLY 282
0.0121
TRP 283
0.0091
THR 284
0.0106
LYS 285
0.0124
ILE 286
0.0089
SER 287
0.0082
ARG 288
0.0097
ASP 289
0.0138
ASP 290
0.0160
GLN 291
0.0194
THR 292
0.0220
LYS 293
0.0191
LEU 294
0.0202
TYR 295
0.0249
ASP 296
0.0226
ARG 297
0.0201
TYR 298
0.0223
PHE 299
0.0260
PRO 300
0.0239
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.