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 = 0.0812
MET 1
0.0519
LYS 2
0.0511
LYS 3
0.0089
LEU 4
0.0084
LEU 5
0.0078
PHE 6
0.0161
ALA 7
0.0241
ILE 8
0.0299
PRO 9
0.0403
LEU 10
0.0456
VAL 11
0.0146
VAL 12
0.0198
PRO 13
0.0270
PHE 14
0.0330
TYR 15
0.0395
SER 16
0.0240
HIS 17
0.0382
SER 18
0.0110
GLN 19
0.0213
VAL 20
0.0211
GLN 21
0.0229
LEU 22
0.0213
VAL 23
0.0157
GLN 24
0.0117
SER 25
0.0125
GLY 26
0.0122
ALA 27
0.0185
GLU 28
0.0184
VAL 29
0.0251
LYS 30
0.0195
LYS 31
0.0243
PRO 32
0.0120
GLY 33
0.0193
SER 34
0.0189
SER 35
0.0177
VAL 36
0.0157
LYS 37
0.0098
VAL 38
0.0102
SER 39
0.0105
CYS 40
0.0106
LYS 41
0.0105
ALA 42
0.0098
SER 43
0.0127
GLY 44
0.0093
TYR 45
0.0060
THR 46
0.0112
PHE 47
0.0146
THR 48
0.0197
THR 49
0.0179
TYR 50
0.0165
TYR 51
0.0158
LEU 52
0.0138
HIS 53
0.0101
TRP 54
0.0115
VAL 55
0.0068
ARG 56
0.0035
GLN 57
0.0115
ALA 58
0.0260
PRO 59
0.0540
GLY 60
0.0812
GLN 61
0.0448
GLY 62
0.0281
LEU 63
0.0102
GLU 64
0.0097
TRP 65
0.0074
MET 66
0.0086
GLY 67
0.0178
TRP 68
0.0178
ILE 69
0.0213
TYR 70
0.0208
PRO 71
0.0159
GLY 72
0.0242
ASN 73
0.0251
VAL 74
0.0204
HIS 75
0.0286
ALA 76
0.0273
GLN 77
0.0195
TYR 78
0.0186
ASN 79
0.0119
GLU 80
0.0124
LYS 81
0.0124
PHE 82
0.0146
LYS 83
0.0199
GLY 84
0.0230
ARG 85
0.0181
VAL 86
0.0163
THR 87
0.0140
ILE 88
0.0161
THR 89
0.0125
ALA 90
0.0079
ASP 91
0.0153
LYS 92
0.0217
SER 93
0.0618
THR 94
0.0389
SER 95
0.0124
THR 96
0.0078
ALA 97
0.0065
TYR 98
0.0138
MET 99
0.0101
GLU 100
0.0096
LEU 101
0.0140
SER 102
0.0179
SER 103
0.0223
LEU 104
0.0143
ARG 105
0.0115
SER 106
0.0111
GLU 107
0.0098
ASP 108
0.0118
THR 109
0.0129
ALA 110
0.0134
VAL 111
0.0059
TYR 112
0.0042
TYR 113
0.0077
CYS 114
0.0123
ALA 115
0.0132
ARG 116
0.0128
SER 117
0.0117
TRP 118
0.0096
GLU 119
0.0065
GLY 120
0.0094
PHE 121
0.0107
PRO 122
0.0095
TYR 123
0.0152
TRP 124
0.0136
GLY 125
0.0156
GLN 126
0.0139
GLY 127
0.0083
THR 128
0.0078
THR 129
0.0119
VAL 130
0.0133
THR 131
0.0194
VAL 132
0.0153
SER 133
0.0254
SER 134
0.0537
GLY 135
0.0071
GLY 136
0.0744
GLY 137
0.0342
GLY 138
0.0402
SER 139
0.0231
GLY 140
0.0149
GLY 141
0.0392
GLY 142
0.0396
GLY 143
0.0445
SER 144
0.0333
GLY 145
0.0247
GLY 146
0.0236
GLY 147
0.0331
GLY 148
0.0412
SER 149
0.0261
ASP 150
0.0084
ILE 151
0.0092
GLN 152
0.0127
MET 153
0.0135
THR 154
0.0160
GLN 155
0.0129
SER 156
0.0130
PRO 157
0.0090
SER 158
0.0096
SER 159
0.0044
LEU 160
0.0029
SER 161
0.0052
ALA 162
0.0058
SER 163
0.0071
VAL 164
0.0093
GLY 165
0.0143
ASP 166
0.0120
ARG 167
0.0134
VAL 168
0.0087
THR 169
0.0086
ILE 170
0.0103
THR 171
0.0131
CYS 172
0.0142
LYS 173
0.0169
ALA 174
0.0140
SER 175
0.0181
GLN 176
0.0167
ASN 177
0.0155
VAL 178
0.0117
GLY 179
0.0133
ILE 180
0.0088
ASN 181
0.0083
VAL 182
0.0080
ALA 183
0.0096
TRP 184
0.0131
TYR 185
0.0120
GLN 186
0.0100
GLN 187
0.0060
LYS 188
0.0181
PRO 189
0.0310
GLY 190
0.0361
LYS 191
0.0175
ALA 192
0.0058
PRO 193
0.0144
LYS 194
0.0129
SER 195
0.0186
LEU 196
0.0155
ILE 197
0.0117
SER 198
0.0076
SER 199
0.0047
ALA 200
0.0041
SER 201
0.0135
TYR 202
0.0216
ARG 203
0.0224
TYR 204
0.0302
SER 205
0.0732
GLY 206
0.0685
VAL 207
0.0331
PRO 208
0.0262
SER 209
0.0200
ARG 210
0.0117
PHE 211
0.0100
SER 212
0.0111
GLY 213
0.0059
SER 214
0.0042
GLY 215
0.0042
SER 216
0.0090
GLY 217
0.0122
THR 218
0.0140
ASP 219
0.0119
PHE 220
0.0095
THR 221
0.0067
LEU 222
0.0080
THR 223
0.0084
ILE 224
0.0070
SER 225
0.0131
SER 226
0.0111
LEU 227
0.0060
GLN 228
0.0079
PRO 229
0.0093
GLU 230
0.0113
ASP 231
0.0040
PHE 232
0.0054
ALA 233
0.0015
THR 234
0.0051
TYR 235
0.0097
PHE 236
0.0125
CYS 237
0.0135
GLN 238
0.0118
GLN 239
0.0099
TYR 240
0.0098
ASP 241
0.0101
THR 242
0.0105
TYR 243
0.0099
PRO 244
0.0095
PHE 245
0.0080
THR 246
0.0067
PHE 247
0.0126
GLY 248
0.0138
GLN 249
0.0127
GLY 250
0.0122
THR 251
0.0086
LYS 252
0.0039
VAL 253
0.0024
GLU 254
0.0051
ILE 255
0.0096
LYS 256
0.0087
ASP 257
0.0133
ASP 258
0.0127
ASP 259
0.0165
ASP 260
0.0132
LYS 261
0.0048
SER 262
0.0056
PHE 263
0.0075
LEU 264
0.0095
GLU 265
0.0141
GLN 266
0.0229
LYS 267
0.0251
LEU 268
0.0190
ILE 269
0.0290
SER 270
0.0382
GLU 271
0.0418
GLU 272
0.0238
ASP 273
0.0126
LEU 274
0.0069
ASN 275
0.0268
SER 276
0.0253
ALA 277
0.0068
VAL 278
0.0094
ASP 279
0.0039
HIS 280
0.0071
HIS 281
0.0111
HIS 282
0.0110
HIS 283
0.0115
HIS 284
0.0150
HIS 285
0.0453
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.