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 = 0.0785
MET 1
0.0236
LYS 2
0.0194
LYS 3
0.0116
LEU 4
0.0116
LEU 5
0.0263
PHE 6
0.0219
ALA 7
0.0298
ILE 8
0.0339
PRO 9
0.0368
LEU 10
0.0506
VAL 11
0.0207
VAL 12
0.0263
PRO 13
0.0266
PHE 14
0.0198
TYR 15
0.0189
SER 16
0.0380
HIS 17
0.0208
SER 18
0.0217
GLN 19
0.0144
VAL 20
0.0113
GLN 21
0.0081
LEU 22
0.0131
VAL 23
0.0104
GLN 24
0.0058
SER 25
0.0182
GLY 26
0.0316
ALA 27
0.0148
GLU 28
0.0122
VAL 29
0.0227
LYS 30
0.0144
LYS 31
0.0046
PRO 32
0.0082
GLY 33
0.0231
SER 34
0.0276
SER 35
0.0143
VAL 36
0.0145
LYS 37
0.0182
VAL 38
0.0139
SER 39
0.0106
CYS 40
0.0072
LYS 41
0.0102
ALA 42
0.0119
SER 43
0.0122
GLY 44
0.0091
TYR 45
0.0163
THR 46
0.0294
PHE 47
0.0107
THR 48
0.0073
THR 49
0.0168
TYR 50
0.0125
TYR 51
0.0047
LEU 52
0.0058
HIS 53
0.0059
TRP 54
0.0060
VAL 55
0.0040
ARG 56
0.0043
GLN 57
0.0126
ALA 58
0.0158
PRO 59
0.0341
GLY 60
0.0386
GLN 61
0.0189
GLY 62
0.0115
LEU 63
0.0066
GLU 64
0.0051
TRP 65
0.0063
MET 66
0.0043
GLY 67
0.0065
TRP 68
0.0055
ILE 69
0.0017
TYR 70
0.0032
PRO 71
0.0119
GLY 72
0.0205
ASN 73
0.0370
VAL 74
0.0170
HIS 75
0.0165
ALA 76
0.0176
GLN 77
0.0109
TYR 78
0.0067
ASN 79
0.0062
GLU 80
0.0173
LYS 81
0.0101
PHE 82
0.0100
LYS 83
0.0304
GLY 84
0.0606
ARG 85
0.0171
VAL 86
0.0123
THR 87
0.0093
ILE 88
0.0035
THR 89
0.0099
ALA 90
0.0106
ASP 91
0.0111
LYS 92
0.0066
SER 93
0.0301
THR 94
0.0144
SER 95
0.0119
THR 96
0.0153
ALA 97
0.0127
TYR 98
0.0117
MET 99
0.0074
GLU 100
0.0069
LEU 101
0.0103
SER 102
0.0110
SER 103
0.0120
LEU 104
0.0106
ARG 105
0.0074
SER 106
0.0086
GLU 107
0.0057
ASP 108
0.0067
THR 109
0.0084
ALA 110
0.0159
VAL 111
0.0089
TYR 112
0.0079
TYR 113
0.0029
CYS 114
0.0064
ALA 115
0.0074
ARG 116
0.0056
SER 117
0.0059
TRP 118
0.0099
GLU 119
0.0120
GLY 120
0.0046
PHE 121
0.0079
PRO 122
0.0129
TYR 123
0.0126
TRP 124
0.0134
GLY 125
0.0145
GLN 126
0.0159
GLY 127
0.0130
THR 128
0.0144
THR 129
0.0117
VAL 130
0.0065
THR 131
0.0126
VAL 132
0.0118
SER 133
0.0156
SER 134
0.0057
GLY 135
0.0263
GLY 136
0.0189
GLY 137
0.0055
GLY 138
0.0122
SER 139
0.0118
GLY 140
0.0090
GLY 141
0.0086
GLY 142
0.0163
GLY 143
0.0282
SER 144
0.0145
GLY 145
0.0205
GLY 146
0.0241
GLY 147
0.0371
GLY 148
0.0598
SER 149
0.0246
ASP 150
0.0226
ILE 151
0.0142
GLN 152
0.0182
MET 153
0.0096
THR 154
0.0135
GLN 155
0.0217
SER 156
0.0229
PRO 157
0.0252
SER 158
0.0236
SER 159
0.0073
LEU 160
0.0034
SER 161
0.0063
ALA 162
0.0112
SER 163
0.0148
VAL 164
0.0095
GLY 165
0.0258
ASP 166
0.0295
ARG 167
0.0232
VAL 168
0.0253
THR 169
0.0081
ILE 170
0.0106
THR 171
0.0107
CYS 172
0.0089
LYS 173
0.0107
ALA 174
0.0132
SER 175
0.0236
GLN 176
0.0228
ASN 177
0.0214
VAL 178
0.0118
GLY 179
0.0045
ILE 180
0.0094
ASN 181
0.0028
VAL 182
0.0011
ALA 183
0.0106
TRP 184
0.0091
TYR 185
0.0090
GLN 186
0.0079
GLN 187
0.0112
LYS 188
0.0168
PRO 189
0.0321
GLY 190
0.0463
LYS 191
0.0147
ALA 192
0.0197
PRO 193
0.0159
LYS 194
0.0124
SER 195
0.0173
LEU 196
0.0159
ILE 197
0.0132
SER 198
0.0120
SER 199
0.0078
ALA 200
0.0093
SER 201
0.0191
TYR 202
0.0160
ARG 203
0.0158
TYR 204
0.0160
SER 205
0.0348
GLY 206
0.0785
VAL 207
0.0177
PRO 208
0.0072
SER 209
0.0182
ARG 210
0.0206
PHE 211
0.0131
SER 212
0.0096
GLY 213
0.0109
SER 214
0.0163
GLY 215
0.0201
SER 216
0.0212
GLY 217
0.0199
THR 218
0.0226
ASP 219
0.0188
PHE 220
0.0148
THR 221
0.0052
LEU 222
0.0039
THR 223
0.0201
ILE 224
0.0136
SER 225
0.0067
SER 226
0.0093
LEU 227
0.0119
GLN 228
0.0209
PRO 229
0.0142
GLU 230
0.0319
ASP 231
0.0278
PHE 232
0.0225
ALA 233
0.0182
THR 234
0.0150
TYR 235
0.0081
PHE 236
0.0145
CYS 237
0.0114
GLN 238
0.0087
GLN 239
0.0043
TYR 240
0.0037
ASP 241
0.0046
THR 242
0.0108
TYR 243
0.0166
PRO 244
0.0152
PHE 245
0.0073
THR 246
0.0081
PHE 247
0.0108
GLY 248
0.0134
GLN 249
0.0198
GLY 250
0.0188
THR 251
0.0147
LYS 252
0.0098
VAL 253
0.0124
GLU 254
0.0135
ILE 255
0.0104
LYS 256
0.0118
ASP 257
0.0256
ASP 258
0.0241
ASP 259
0.0104
ASP 260
0.0295
LYS 261
0.0063
SER 262
0.0076
PHE 263
0.0214
LEU 264
0.0204
GLU 265
0.0283
GLN 266
0.0168
LYS 267
0.0268
LEU 268
0.0492
ILE 269
0.0493
SER 270
0.0373
GLU 271
0.0239
GLU 272
0.0236
ASP 273
0.0354
LEU 274
0.0275
ASN 275
0.0180
SER 276
0.0222
ALA 277
0.0214
VAL 278
0.0205
ASP 279
0.0358
HIS 280
0.0223
HIS 281
0.0121
HIS 282
0.0235
HIS 283
0.0366
HIS 284
0.0130
HIS 285
0.0164
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.