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 = 0.0852
MET 1
0.0224
LYS 2
0.0102
LYS 3
0.0107
LEU 4
0.0067
LEU 5
0.0063
PHE 6
0.0116
ALA 7
0.0174
ILE 8
0.0138
PRO 9
0.0185
LEU 10
0.0214
VAL 11
0.0232
VAL 12
0.0182
PRO 13
0.0151
PHE 14
0.0089
TYR 15
0.0101
SER 16
0.0177
HIS 17
0.0299
SER 18
0.0631
GLN 19
0.0074
VAL 20
0.0147
GLN 21
0.0113
LEU 22
0.0071
VAL 23
0.0052
GLN 24
0.0123
SER 25
0.0329
GLY 26
0.0327
ALA 27
0.0209
GLU 28
0.0219
VAL 29
0.0225
LYS 30
0.0138
LYS 31
0.0195
PRO 32
0.0042
GLY 33
0.0157
SER 34
0.0161
SER 35
0.0087
VAL 36
0.0051
LYS 37
0.0177
VAL 38
0.0203
SER 39
0.0258
CYS 40
0.0159
LYS 41
0.0220
ALA 42
0.0126
SER 43
0.0129
GLY 44
0.0204
TYR 45
0.0175
THR 46
0.0147
PHE 47
0.0072
THR 48
0.0125
THR 49
0.0110
TYR 50
0.0048
TYR 51
0.0071
LEU 52
0.0066
HIS 53
0.0090
TRP 54
0.0118
VAL 55
0.0166
ARG 56
0.0130
GLN 57
0.0127
ALA 58
0.0135
PRO 59
0.0255
GLY 60
0.0294
GLN 61
0.0168
GLY 62
0.0128
LEU 63
0.0058
GLU 64
0.0070
TRP 65
0.0108
MET 66
0.0108
GLY 67
0.0180
TRP 68
0.0110
ILE 69
0.0109
TYR 70
0.0096
PRO 71
0.0048
GLY 72
0.0200
ASN 73
0.0147
VAL 74
0.0156
HIS 75
0.0423
ALA 76
0.0358
GLN 77
0.0133
TYR 78
0.0161
ASN 79
0.0191
GLU 80
0.0181
LYS 81
0.0103
PHE 82
0.0119
LYS 83
0.0192
GLY 84
0.0328
ARG 85
0.0142
VAL 86
0.0114
THR 87
0.0107
ILE 88
0.0043
THR 89
0.0183
ALA 90
0.0172
ASP 91
0.0266
LYS 92
0.0240
SER 93
0.0607
THR 94
0.0480
SER 95
0.0137
THR 96
0.0216
ALA 97
0.0157
TYR 98
0.0191
MET 99
0.0130
GLU 100
0.0113
LEU 101
0.0114
SER 102
0.0132
SER 103
0.0197
LEU 104
0.0121
ARG 105
0.0157
SER 106
0.0128
GLU 107
0.0149
ASP 108
0.0148
THR 109
0.0122
ALA 110
0.0149
VAL 111
0.0103
TYR 112
0.0119
TYR 113
0.0134
CYS 114
0.0153
ALA 115
0.0135
ARG 116
0.0097
SER 117
0.0088
TRP 118
0.0102
GLU 119
0.0107
GLY 120
0.0103
PHE 121
0.0100
PRO 122
0.0110
TYR 123
0.0117
TRP 124
0.0170
GLY 125
0.0146
GLN 126
0.0142
GLY 127
0.0107
THR 128
0.0088
THR 129
0.0117
VAL 130
0.0129
THR 131
0.0124
VAL 132
0.0032
SER 133
0.0138
SER 134
0.0149
GLY 135
0.0430
GLY 136
0.0294
GLY 137
0.0427
GLY 138
0.0562
SER 139
0.0157
GLY 140
0.0162
GLY 141
0.0212
GLY 142
0.0252
GLY 143
0.0281
SER 144
0.0135
GLY 145
0.0286
GLY 146
0.0442
GLY 147
0.0761
GLY 148
0.0472
SER 149
0.0505
ASP 150
0.0406
ILE 151
0.0232
GLN 152
0.0247
MET 153
0.0095
THR 154
0.0106
GLN 155
0.0146
SER 156
0.0236
PRO 157
0.0349
SER 158
0.0227
SER 159
0.0075
LEU 160
0.0179
SER 161
0.0169
ALA 162
0.0124
SER 163
0.0139
VAL 164
0.0142
GLY 165
0.0108
ASP 166
0.0082
ARG 167
0.0084
VAL 168
0.0089
THR 169
0.0089
ILE 170
0.0130
THR 171
0.0167
CYS 172
0.0165
LYS 173
0.0310
ALA 174
0.0253
SER 175
0.0198
GLN 176
0.0234
ASN 177
0.0248
VAL 178
0.0182
GLY 179
0.0240
ILE 180
0.0178
ASN 181
0.0086
VAL 182
0.0074
ALA 183
0.0053
TRP 184
0.0069
TYR 185
0.0062
GLN 186
0.0096
GLN 187
0.0153
LYS 188
0.0171
PRO 189
0.0541
GLY 190
0.0761
LYS 191
0.0376
ALA 192
0.0360
PRO 193
0.0152
LYS 194
0.0172
SER 195
0.0070
LEU 196
0.0142
ILE 197
0.0105
SER 198
0.0111
SER 199
0.0112
ALA 200
0.0091
SER 201
0.0120
TYR 202
0.0136
ARG 203
0.0157
TYR 204
0.0133
SER 205
0.0515
GLY 206
0.0852
VAL 207
0.0386
PRO 208
0.0358
SER 209
0.0252
ARG 210
0.0126
PHE 211
0.0153
SER 212
0.0089
GLY 213
0.0095
SER 214
0.0167
GLY 215
0.0208
SER 216
0.0241
GLY 217
0.0254
THR 218
0.0233
ASP 219
0.0176
PHE 220
0.0169
THR 221
0.0088
LEU 222
0.0041
THR 223
0.0093
ILE 224
0.0057
SER 225
0.0094
SER 226
0.0096
LEU 227
0.0110
GLN 228
0.0115
PRO 229
0.0049
GLU 230
0.0021
ASP 231
0.0067
PHE 232
0.0073
ALA 233
0.0063
THR 234
0.0059
TYR 235
0.0036
PHE 236
0.0032
CYS 237
0.0040
GLN 238
0.0021
GLN 239
0.0045
TYR 240
0.0060
ASP 241
0.0075
THR 242
0.0092
TYR 243
0.0170
PRO 244
0.0167
PHE 245
0.0095
THR 246
0.0118
PHE 247
0.0017
GLY 248
0.0035
GLN 249
0.0103
GLY 250
0.0061
THR 251
0.0077
LYS 252
0.0101
VAL 253
0.0159
GLU 254
0.0183
ILE 255
0.0148
LYS 256
0.0042
ASP 257
0.0259
ASP 258
0.0261
ASP 259
0.0234
ASP 260
0.0331
LYS 261
0.0129
SER 262
0.0107
PHE 263
0.0136
LEU 264
0.0042
GLU 265
0.0112
GLN 266
0.0146
LYS 267
0.0107
LEU 268
0.0180
ILE 269
0.0209
SER 270
0.0127
GLU 271
0.0122
GLU 272
0.0327
ASP 273
0.0296
LEU 274
0.0274
ASN 275
0.0253
SER 276
0.0112
ALA 277
0.0122
VAL 278
0.0134
ASP 279
0.0212
HIS 280
0.0301
HIS 281
0.0061
HIS 282
0.0092
HIS 283
0.0170
HIS 284
0.0179
HIS 285
0.0117
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.