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 = 0.1500
MET 1
0.0282
LYS 2
0.0227
LYS 3
0.0092
LEU 4
0.0119
LEU 5
0.0289
PHE 6
0.0206
ALA 7
0.0665
ILE 8
0.0156
PRO 9
0.0336
LEU 10
0.0258
VAL 11
0.0083
VAL 12
0.0318
PRO 13
0.0273
PHE 14
0.0242
TYR 15
0.0093
SER 16
0.0218
HIS 17
0.0135
SER 18
0.0189
GLN 19
0.0109
VAL 20
0.0072
GLN 21
0.0120
LEU 22
0.0083
VAL 23
0.0099
GLN 24
0.0095
SER 25
0.0137
GLY 26
0.0167
ALA 27
0.0167
GLU 28
0.0155
VAL 29
0.0116
LYS 30
0.0066
LYS 31
0.0060
PRO 32
0.0070
GLY 33
0.0080
GLU 34
0.0086
SER 35
0.0075
VAL 36
0.0061
LYS 37
0.0070
VAL 38
0.0083
SER 39
0.0088
CYS 40
0.0086
LYS 41
0.0142
ALA 42
0.0128
SER 43
0.0087
GLY 44
0.0051
TYR 45
0.0145
THR 46
0.0183
PHE 47
0.0171
THR 48
0.0210
THR 49
0.0172
TYR 50
0.0171
TYR 51
0.0076
LEU 52
0.0067
HIS 53
0.0059
TRP 54
0.0051
VAL 55
0.0076
ARG 56
0.0090
GLN 57
0.0052
ALA 58
0.0042
PRO 59
0.0127
GLY 60
0.0155
GLN 61
0.0053
GLY 62
0.0117
LEU 63
0.0072
GLU 64
0.0077
TRP 65
0.0128
MET 66
0.0114
GLY 67
0.0096
TRP 68
0.0087
ILE 69
0.0105
TYR 70
0.0106
PRO 71
0.0201
GLY 72
0.0201
ASN 73
0.0187
GLY 74
0.0206
HIS 75
0.0116
ALA 76
0.0132
GLN 77
0.0072
TYR 78
0.0082
ASN 79
0.0059
GLU 80
0.0249
LYS 81
0.0194
PHE 82
0.0184
LYS 83
0.0181
GLY 84
0.0177
ARG 85
0.0133
VAL 86
0.0128
THR 87
0.0067
ILE 88
0.0062
THR 89
0.0039
ALA 90
0.0080
ASP 91
0.0156
LYS 92
0.0086
SER 93
0.0110
THR 94
0.0168
SER 95
0.0125
THR 96
0.0177
ALA 97
0.0109
TYR 98
0.0082
MET 99
0.0067
GLU 100
0.0066
LEU 101
0.0086
SER 102
0.0089
SER 103
0.0084
LEU 104
0.0022
ARG 105
0.0039
SER 106
0.0094
GLU 107
0.0146
ASP 108
0.0046
THR 109
0.0022
ALA 110
0.0038
VAL 111
0.0086
TYR 112
0.0078
TYR 113
0.0082
CYS 114
0.0071
ALA 115
0.0059
ARG 116
0.0078
SER 117
0.0102
TRP 118
0.0119
GLU 119
0.0093
GLY 120
0.0088
PHE 121
0.0069
ASP 122
0.0069
TYR 123
0.0042
TRP 124
0.0038
GLY 125
0.0077
GLN 126
0.0092
GLY 127
0.0120
THR 128
0.0127
THR 129
0.0121
VAL 130
0.0092
THR 131
0.0084
VAL 132
0.0068
SER 133
0.0116
SER 134
0.0191
GLY 135
0.0332
GLY 136
0.0163
GLY 137
0.0199
GLY 138
0.0135
SER 139
0.0070
GLY 140
0.0057
GLY 141
0.0087
GLY 142
0.0360
GLY 143
0.0439
SER 144
0.0169
GLY 145
0.0515
GLY 146
0.0229
GLY 147
0.1141
GLY 148
0.1500
SER 149
0.0689
ASP 150
0.0377
ILE 151
0.0150
GLN 152
0.0205
MET 153
0.0067
THR 154
0.0149
GLN 155
0.0136
SER 156
0.0175
PRO 157
0.0230
SER 158
0.0308
SER 159
0.0230
LEU 160
0.0159
SER 161
0.0110
ALA 162
0.0141
SER 163
0.0112
VAL 164
0.0190
GLY 165
0.0377
ASP 166
0.0193
ARG 167
0.0127
VAL 168
0.0220
THR 169
0.0267
ILE 170
0.0232
THR 171
0.0176
CYS 172
0.0103
LYS 173
0.0204
ALA 174
0.0058
SER 175
0.0234
GLN 176
0.0211
ASN 177
0.0189
VAL 178
0.0178
GLY 179
0.0164
ILE 180
0.0175
ASN 181
0.0145
VAL 182
0.0151
ALA 183
0.0068
TRP 184
0.0113
TYR 185
0.0102
GLN 186
0.0098
GLN 187
0.0114
LYS 188
0.0056
PRO 189
0.0065
GLY 190
0.0152
LYS 191
0.0146
ALA 192
0.0175
PRO 193
0.0115
LYS 194
0.0103
LEU 195
0.0074
LEU 196
0.0068
ILE 197
0.0077
SER 198
0.0080
SER 199
0.0052
ALA 200
0.0071
SER 201
0.0211
TYR 202
0.0160
ARG 203
0.0118
TYR 204
0.0094
SER 205
0.0250
GLY 206
0.0277
VAL 207
0.0112
PRO 208
0.0195
SER 209
0.0153
ARG 210
0.0209
PHE 211
0.0194
SER 212
0.0189
GLY 213
0.0177
SER 214
0.0182
GLY 215
0.0124
SER 216
0.0199
GLY 217
0.0152
THR 218
0.0131
ASP 219
0.0213
PHE 220
0.0218
THR 221
0.0238
LEU 222
0.0242
THR 223
0.0220
ILE 224
0.0177
SER 225
0.0103
SER 226
0.0283
LEU 227
0.0231
GLN 228
0.0325
PRO 229
0.0173
GLU 230
0.0261
ASP 231
0.0164
PHE 232
0.0144
ALA 233
0.0096
THR 234
0.0148
TYR 235
0.0119
PHE 236
0.0136
CYS 237
0.0066
GLN 238
0.0074
GLN 239
0.0155
TYR 240
0.0178
ASP 241
0.0253
THR 242
0.0224
TYR 243
0.0178
PRO 244
0.0185
PHE 245
0.0171
THR 246
0.0160
PHE 247
0.0072
GLY 248
0.0065
GLN 249
0.0244
GLY 250
0.0220
THR 251
0.0228
LYS 252
0.0266
VAL 253
0.0170
GLU 254
0.0161
ILE 255
0.0132
LYS 256
0.0172
ASP 257
0.0469
ASP 258
0.0196
ASP 259
0.0362
ASP 260
0.0416
LYS 261
0.0402
SER 262
0.0438
PHE 263
0.0311
LEU 264
0.0231
GLU 265
0.0243
GLN 266
0.0124
LYS 267
0.0183
LEU 268
0.0202
ILE 269
0.0270
SER 270
0.0311
GLU 271
0.0180
GLU 272
0.0298
ASP 273
0.0192
LEU 274
0.0122
ASN 275
0.0274
SER 276
0.0281
ALA 277
0.0341
VAL 278
0.0156
ASP 279
0.0070
HIS 280
0.0107
HIS 281
0.0150
HIS 282
0.0138
HIS 283
0.0223
HIS 284
0.0169
HIS 285
0.0376
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.