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 = 0.1098
MET 1
0.0247
LYS 2
0.0198
LYS 3
0.0021
LEU 4
0.0077
LEU 5
0.0347
PHE 6
0.0249
ALA 7
0.0099
ILE 8
0.0131
PRO 9
0.0112
LEU 10
0.0109
VAL 11
0.0210
VAL 12
0.0322
PRO 13
0.0164
PHE 14
0.0122
TYR 15
0.0167
SER 16
0.0258
HIS 17
0.0106
SER 18
0.0304
GLN 19
0.0272
VAL 20
0.0168
GLN 21
0.0192
LEU 22
0.0189
VAL 23
0.0197
GLN 24
0.0155
SER 25
0.0160
GLY 26
0.0160
ALA 27
0.0237
GLU 28
0.0279
VAL 29
0.0336
LYS 30
0.0303
LYS 31
0.0272
PRO 32
0.0280
GLY 33
0.0269
GLU 34
0.0263
SER 35
0.0244
VAL 36
0.0222
LYS 37
0.0133
VAL 38
0.0087
SER 39
0.0147
CYS 40
0.0157
LYS 41
0.0191
ALA 42
0.0137
SER 43
0.0147
GLY 44
0.0111
TYR 45
0.0065
THR 46
0.0156
PHE 47
0.0142
THR 48
0.0213
THR 49
0.0175
TYR 50
0.0115
TYR 51
0.0096
LEU 52
0.0109
HIS 53
0.0089
TRP 54
0.0093
VAL 55
0.0063
ARG 56
0.0010
GLN 57
0.0043
ALA 58
0.0077
PRO 59
0.0124
GLY 60
0.0132
GLN 61
0.0081
GLY 62
0.0115
LEU 63
0.0086
GLU 64
0.0075
TRP 65
0.0079
MET 66
0.0092
GLY 67
0.0156
TRP 68
0.0144
ILE 69
0.0189
TYR 70
0.0165
PRO 71
0.0239
GLY 72
0.0278
ASN 73
0.0292
GLY 74
0.0315
HIS 75
0.0238
ALA 76
0.0248
GLN 77
0.0235
TYR 78
0.0238
ASN 79
0.0236
GLU 80
0.0365
LYS 81
0.0243
PHE 82
0.0219
LYS 83
0.0362
GLY 84
0.0361
ARG 85
0.0208
VAL 86
0.0208
THR 87
0.0207
ILE 88
0.0170
THR 89
0.0152
ALA 90
0.0177
ASP 91
0.0335
LYS 92
0.0287
SER 93
0.0416
THR 94
0.0326
SER 95
0.0176
THR 96
0.0212
ALA 97
0.0149
TYR 98
0.0163
MET 99
0.0147
GLU 100
0.0164
LEU 101
0.0197
SER 102
0.0223
SER 103
0.0249
LEU 104
0.0243
ARG 105
0.0235
SER 106
0.0268
GLU 107
0.0283
ASP 108
0.0248
THR 109
0.0259
ALA 110
0.0185
VAL 111
0.0051
TYR 112
0.0077
TYR 113
0.0081
CYS 114
0.0108
ALA 115
0.0090
ARG 116
0.0067
SER 117
0.0064
TRP 118
0.0087
GLU 119
0.0136
GLY 120
0.0106
PHE 121
0.0089
ASP 122
0.0081
TYR 123
0.0093
TRP 124
0.0140
GLY 125
0.0162
GLN 126
0.0131
GLY 127
0.0088
THR 128
0.0087
THR 129
0.0158
VAL 130
0.0224
THR 131
0.0324
VAL 132
0.0304
SER 133
0.0391
SER 134
0.0354
GLY 135
0.0674
GLY 136
0.1007
GLY 137
0.0993
GLY 138
0.1098
SER 139
0.0429
GLY 140
0.0391
GLY 141
0.0323
GLY 142
0.0377
GLY 143
0.0129
SER 144
0.0181
GLY 145
0.0287
GLY 146
0.0193
GLY 147
0.0356
GLY 148
0.0390
SER 149
0.0201
ASP 150
0.0110
ILE 151
0.0039
GLN 152
0.0068
MET 153
0.0093
THR 154
0.0096
GLN 155
0.0177
SER 156
0.0224
PRO 157
0.0262
SER 158
0.0271
SER 159
0.0225
LEU 160
0.0156
SER 161
0.0137
ALA 162
0.0129
SER 163
0.0191
VAL 164
0.0202
GLY 165
0.0205
ASP 166
0.0105
ARG 167
0.0171
VAL 168
0.0148
THR 169
0.0208
ILE 170
0.0192
THR 171
0.0180
CYS 172
0.0155
LYS 173
0.0151
ALA 174
0.0177
SER 175
0.0226
GLN 176
0.0279
ASN 177
0.0328
VAL 178
0.0272
GLY 179
0.0317
ILE 180
0.0265
ASN 181
0.0233
VAL 182
0.0162
ALA 183
0.0121
TRP 184
0.0093
TYR 185
0.0098
GLN 186
0.0100
GLN 187
0.0121
LYS 188
0.0116
PRO 189
0.0257
GLY 190
0.0487
LYS 191
0.0318
ALA 192
0.0189
PRO 193
0.0164
LYS 194
0.0131
LEU 195
0.0112
LEU 196
0.0063
ILE 197
0.0061
SER 198
0.0110
SER 199
0.0167
ALA 200
0.0142
SER 201
0.0082
TYR 202
0.0036
ARG 203
0.0053
TYR 204
0.0064
SER 205
0.0134
GLY 206
0.0221
VAL 207
0.0167
PRO 208
0.0252
SER 209
0.0302
ARG 210
0.0228
PHE 211
0.0133
SER 212
0.0168
GLY 213
0.0119
SER 214
0.0155
GLY 215
0.0191
SER 216
0.0272
GLY 217
0.0315
THR 218
0.0273
ASP 219
0.0228
PHE 220
0.0187
THR 221
0.0190
LEU 222
0.0139
THR 223
0.0193
ILE 224
0.0143
SER 225
0.0240
SER 226
0.0181
LEU 227
0.0116
GLN 228
0.0151
PRO 229
0.0140
GLU 230
0.0149
ASP 231
0.0112
PHE 232
0.0125
ALA 233
0.0097
THR 234
0.0105
TYR 235
0.0085
PHE 236
0.0108
CYS 237
0.0102
GLN 238
0.0107
GLN 239
0.0103
TYR 240
0.0138
ASP 241
0.0190
THR 242
0.0103
TYR 243
0.0116
PRO 244
0.0119
PHE 245
0.0073
THR 246
0.0067
PHE 247
0.0080
GLY 248
0.0084
GLN 249
0.0135
GLY 250
0.0131
THR 251
0.0174
LYS 252
0.0150
VAL 253
0.0108
GLU 254
0.0166
ILE 255
0.0157
LYS 256
0.0218
ASP 257
0.0281
ASP 258
0.0195
ASP 259
0.0225
ASP 260
0.0198
LYS 261
0.0096
SER 262
0.0131
PHE 263
0.0166
LEU 264
0.0164
GLU 265
0.0122
GLN 266
0.0119
LYS 267
0.0132
LEU 268
0.0135
ILE 269
0.0153
SER 270
0.0156
GLU 271
0.0158
GLU 272
0.0163
ASP 273
0.0124
LEU 274
0.0102
ASN 275
0.0062
SER 276
0.0066
ALA 277
0.0111
VAL 278
0.0131
ASP 279
0.0130
HIS 280
0.0121
HIS 281
0.0082
HIS 282
0.0091
HIS 283
0.0120
HIS 284
0.0091
HIS 285
0.0136
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.