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 = 0.1171
MET 1
0.0238
LYS 2
0.0179
LYS 3
0.0080
LEU 4
0.0203
LEU 5
0.0229
PHE 6
0.0285
ALA 7
0.0273
ILE 8
0.0261
PRO 9
0.0233
LEU 10
0.0260
VAL 11
0.0183
VAL 12
0.0140
PRO 13
0.0133
PHE 14
0.0131
TYR 15
0.0142
SER 16
0.0148
HIS 17
0.0157
SER 18
0.0148
GLN 19
0.0141
VAL 20
0.0148
GLN 21
0.0145
LEU 22
0.0137
VAL 23
0.0149
GLN 24
0.0124
SER 25
0.0128
GLY 26
0.0153
ALA 27
0.0194
GLU 28
0.0173
VAL 29
0.0257
LYS 30
0.0242
LYS 31
0.0331
PRO 32
0.0350
GLY 33
0.0318
SER 34
0.0249
SER 35
0.0146
VAL 36
0.0083
LYS 37
0.0016
VAL 38
0.0056
SER 39
0.0093
CYS 40
0.0116
LYS 41
0.0145
ALA 42
0.0153
SER 43
0.0160
GLY 44
0.0166
TYR 45
0.0180
THR 46
0.0178
PHE 47
0.0167
THR 48
0.0167
THR 49
0.0159
TYR 50
0.0131
TYR 51
0.0111
LEU 52
0.0100
HIS 53
0.0080
TRP 54
0.0072
VAL 55
0.0077
ARG 56
0.0073
GLN 57
0.0091
ALA 58
0.0090
PRO 59
0.0205
GLY 60
0.0193
GLN 61
0.0115
GLY 62
0.0129
LEU 63
0.0099
GLU 64
0.0083
TRP 65
0.0073
MET 66
0.0053
GLY 67
0.0051
TRP 68
0.0075
ILE 69
0.0096
TYR 70
0.0123
PRO 71
0.0141
GLY 72
0.0168
ASN 73
0.0166
VAL 74
0.0140
HIS 75
0.0125
ALA 76
0.0096
GLN 77
0.0075
TYR 78
0.0049
ASN 79
0.0037
GLU 80
0.0033
LYS 81
0.0031
PHE 82
0.0044
LYS 83
0.0087
GLY 84
0.0138
ARG 85
0.0124
VAL 86
0.0076
THR 87
0.0075
ILE 88
0.0075
THR 89
0.0102
ALA 90
0.0129
ASP 91
0.0154
LYS 92
0.0178
SER 93
0.0204
THR 94
0.0184
SER 95
0.0167
THR 96
0.0138
ALA 97
0.0112
TYR 98
0.0077
MET 99
0.0045
GLU 100
0.0042
LEU 101
0.0074
SER 102
0.0146
SER 103
0.0224
LEU 104
0.0207
ARG 105
0.0246
SER 106
0.0265
GLU 107
0.0198
ASP 108
0.0144
THR 109
0.0176
ALA 110
0.0149
VAL 111
0.0114
TYR 112
0.0085
TYR 113
0.0096
CYS 114
0.0099
ALA 115
0.0094
ARG 116
0.0102
SER 117
0.0088
TRP 118
0.0072
GLU 119
0.0121
GLY 120
0.0085
PHE 121
0.0068
PRO 122
0.0060
TYR 123
0.0099
TRP 124
0.0092
GLY 125
0.0117
GLN 126
0.0125
GLY 127
0.0137
THR 128
0.0120
THR 129
0.0179
VAL 130
0.0155
THR 131
0.0260
VAL 132
0.0269
SER 133
0.0430
SER 134
0.0570
GLY 135
0.0891
GLY 136
0.1171
GLY 137
0.0982
GLY 138
0.0651
SER 139
0.0336
GLY 140
0.0248
GLY 141
0.0132
GLY 142
0.0061
GLY 143
0.0081
SER 144
0.0096
GLY 145
0.0133
GLY 146
0.0145
GLY 147
0.0201
GLY 148
0.0257
SER 149
0.0242
ASP 150
0.0197
ILE 151
0.0217
GLN 152
0.0214
MET 153
0.0180
THR 154
0.0184
GLN 155
0.0134
SER 156
0.0127
PRO 157
0.0147
SER 158
0.0194
SER 159
0.0223
LEU 160
0.0224
SER 161
0.0310
ALA 162
0.0312
SER 163
0.0321
VAL 164
0.0314
GLY 165
0.0320
ASP 166
0.0287
ARG 167
0.0220
VAL 168
0.0178
THR 169
0.0091
ILE 170
0.0073
THR 171
0.0070
CYS 172
0.0116
LYS 173
0.0183
ALA 174
0.0213
SER 175
0.0268
GLN 176
0.0283
ASN 177
0.0277
VAL 178
0.0233
GLY 179
0.0247
ILE 180
0.0201
ASN 181
0.0168
VAL 182
0.0125
ALA 183
0.0078
TRP 184
0.0038
TYR 185
0.0034
GLN 186
0.0085
GLN 187
0.0079
LYS 188
0.0164
PRO 189
0.0174
GLY 190
0.0145
LYS 191
0.0104
ALA 192
0.0049
PRO 193
0.0061
LYS 194
0.0039
SER 195
0.0048
LEU 196
0.0076
ILE 197
0.0086
SER 198
0.0113
SER 199
0.0158
ALA 200
0.0133
SER 201
0.0148
TYR 202
0.0168
ARG 203
0.0154
TYR 204
0.0146
SER 205
0.0205
GLY 206
0.0209
VAL 207
0.0181
PRO 208
0.0226
SER 209
0.0236
ARG 210
0.0214
PHE 211
0.0152
SER 212
0.0130
GLY 213
0.0101
SER 214
0.0128
GLY 215
0.0159
SER 216
0.0216
GLY 217
0.0251
THR 218
0.0229
ASP 219
0.0178
PHE 220
0.0120
THR 221
0.0054
LEU 222
0.0044
THR 223
0.0099
ILE 224
0.0161
SER 225
0.0203
SER 226
0.0259
LEU 227
0.0262
GLN 228
0.0285
PRO 229
0.0282
GLU 230
0.0262
ASP 231
0.0242
PHE 232
0.0254
ALA 233
0.0199
THR 234
0.0146
TYR 235
0.0077
PHE 236
0.0067
CYS 237
0.0080
GLN 238
0.0102
GLN 239
0.0132
TYR 240
0.0138
ASP 241
0.0180
THR 242
0.0185
TYR 243
0.0113
PRO 244
0.0110
PHE 245
0.0119
THR 246
0.0130
PHE 247
0.0130
GLY 248
0.0142
GLN 249
0.0180
GLY 250
0.0137
THR 251
0.0135
LYS 252
0.0193
VAL 253
0.0220
GLU 254
0.0283
ILE 255
0.0329
LYS 256
0.0334
ASP 257
0.0299
ASP 258
0.0178
ASP 259
0.0149
ASP 260
0.0095
LYS 261
0.0121
SER 262
0.0143
PHE 263
0.0232
LEU 264
0.0283
GLU 265
0.0250
GLN 266
0.0289
LYS 267
0.0293
LEU 268
0.0267
ILE 269
0.0219
SER 270
0.0144
GLU 271
0.0150
GLU 272
0.0114
ASP 273
0.0092
LEU 274
0.0039
ASN 275
0.0199
SER 276
0.0279
ALA 277
0.0213
VAL 278
0.0206
ASP 279
0.0420
HIS 280
0.0458
HIS 281
0.0356
HIS 282
0.0452
HIS 283
0.0644
HIS 284
0.0543
HIS 285
0.0668
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.