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 = 0.1196
MET 1
0.0254
LYS 2
0.0180
LYS 3
0.0051
LEU 4
0.0023
LEU 5
0.0068
PHE 6
0.0061
ALA 7
0.0196
ILE 8
0.0123
PRO 9
0.0310
LEU 10
0.0676
VAL 11
0.1196
VAL 12
0.0630
PRO 13
0.0254
PHE 14
0.0237
TYR 15
0.0415
SER 16
0.0485
HIS 17
0.0433
SER 18
0.0321
GLN 19
0.0274
VAL 20
0.0122
GLN 21
0.0115
LEU 22
0.0103
VAL 23
0.0103
GLN 24
0.0099
SER 25
0.0150
GLY 26
0.0224
ALA 27
0.0297
GLU 28
0.0263
VAL 29
0.0253
LYS 30
0.0228
LYS 31
0.0266
PRO 32
0.0313
GLY 33
0.0385
SER 34
0.0360
SER 35
0.0230
VAL 36
0.0198
LYS 37
0.0123
VAL 38
0.0132
SER 39
0.0115
CYS 40
0.0078
LYS 41
0.0084
ALA 42
0.0069
SER 43
0.0139
GLY 44
0.0127
TYR 45
0.0172
THR 46
0.0212
PHE 47
0.0147
THR 48
0.0138
THR 49
0.0130
TYR 50
0.0064
TYR 51
0.0049
LEU 52
0.0060
HIS 53
0.0071
TRP 54
0.0080
VAL 55
0.0054
ARG 56
0.0057
GLN 57
0.0057
ALA 58
0.0116
PRO 59
0.0190
GLY 60
0.0213
GLN 61
0.0085
GLY 62
0.0021
LEU 63
0.0030
GLU 64
0.0024
TRP 65
0.0038
MET 66
0.0060
GLY 67
0.0104
TRP 68
0.0112
ILE 69
0.0147
TYR 70
0.0106
PRO 71
0.0147
GLY 72
0.0136
ASN 73
0.0188
VAL 74
0.0227
HIS 75
0.0219
ALA 76
0.0205
GLN 77
0.0173
TYR 78
0.0149
ASN 79
0.0121
GLU 80
0.0144
LYS 81
0.0086
PHE 82
0.0080
LYS 83
0.0116
GLY 84
0.0109
ARG 85
0.0118
VAL 86
0.0115
THR 87
0.0125
ILE 88
0.0144
THR 89
0.0187
ALA 90
0.0171
ASP 91
0.0298
LYS 92
0.0276
SER 93
0.0485
THR 94
0.0334
SER 95
0.0161
THR 96
0.0141
ALA 97
0.0105
TYR 98
0.0163
MET 99
0.0134
GLU 100
0.0100
LEU 101
0.0120
SER 102
0.0172
SER 103
0.0297
LEU 104
0.0205
ARG 105
0.0211
SER 106
0.0199
GLU 107
0.0252
ASP 108
0.0178
THR 109
0.0178
ALA 110
0.0157
VAL 111
0.0121
TYR 112
0.0101
TYR 113
0.0074
CYS 114
0.0059
ALA 115
0.0011
ARG 116
0.0029
SER 117
0.0036
TRP 118
0.0093
GLU 119
0.0113
GLY 120
0.0082
PHE 121
0.0047
PRO 122
0.0054
TYR 123
0.0031
TRP 124
0.0046
GLY 125
0.0083
GLN 126
0.0098
GLY 127
0.0141
THR 128
0.0150
THR 129
0.0214
VAL 130
0.0172
THR 131
0.0186
VAL 132
0.0162
SER 133
0.0186
SER 134
0.0299
GLY 135
0.0450
GLY 136
0.0406
GLY 137
0.0969
GLY 138
0.0631
SER 139
0.0282
GLY 140
0.0357
GLY 141
0.0226
GLY 142
0.0218
GLY 143
0.0096
SER 144
0.0038
GLY 145
0.0079
GLY 146
0.0134
GLY 147
0.0449
GLY 148
0.0673
SER 149
0.0500
ASP 150
0.0224
ILE 151
0.0124
GLN 152
0.0124
MET 153
0.0092
THR 154
0.0100
GLN 155
0.0135
SER 156
0.0145
PRO 157
0.0192
SER 158
0.0204
SER 159
0.0201
LEU 160
0.0153
SER 161
0.0119
ALA 162
0.0095
SER 163
0.0090
VAL 164
0.0118
GLY 165
0.0229
ASP 166
0.0221
ARG 167
0.0242
VAL 168
0.0181
THR 169
0.0139
ILE 170
0.0143
THR 171
0.0106
CYS 172
0.0122
LYS 173
0.0105
ALA 174
0.0093
SER 175
0.0074
GLN 176
0.0098
ASN 177
0.0139
VAL 178
0.0143
GLY 179
0.0199
ILE 180
0.0191
ASN 181
0.0155
VAL 182
0.0137
ALA 183
0.0115
TRP 184
0.0106
TYR 185
0.0092
GLN 186
0.0099
GLN 187
0.0116
LYS 188
0.0130
PRO 189
0.0139
GLY 190
0.0193
LYS 191
0.0186
ALA 192
0.0147
PRO 193
0.0101
LYS 194
0.0112
SER 195
0.0099
LEU 196
0.0080
ILE 197
0.0091
SER 198
0.0124
SER 199
0.0161
ALA 200
0.0154
SER 201
0.0143
TYR 202
0.0122
ARG 203
0.0058
TYR 204
0.0085
SER 205
0.0144
GLY 206
0.0159
VAL 207
0.0113
PRO 208
0.0135
SER 209
0.0155
ARG 210
0.0152
PHE 211
0.0053
SER 212
0.0066
GLY 213
0.0113
SER 214
0.0157
GLY 215
0.0192
SER 216
0.0209
GLY 217
0.0188
THR 218
0.0147
ASP 219
0.0158
PHE 220
0.0157
THR 221
0.0134
LEU 222
0.0090
THR 223
0.0120
ILE 224
0.0107
SER 225
0.0225
SER 226
0.0226
LEU 227
0.0127
GLN 228
0.0128
PRO 229
0.0059
GLU 230
0.0077
ASP 231
0.0046
PHE 232
0.0036
ALA 233
0.0090
THR 234
0.0111
TYR 235
0.0092
PHE 236
0.0112
CYS 237
0.0104
GLN 238
0.0090
GLN 239
0.0076
TYR 240
0.0080
ASP 241
0.0107
THR 242
0.0118
TYR 243
0.0137
PRO 244
0.0114
PHE 245
0.0033
THR 246
0.0040
PHE 247
0.0076
GLY 248
0.0089
GLN 249
0.0133
GLY 250
0.0126
THR 251
0.0143
LYS 252
0.0136
VAL 253
0.0081
GLU 254
0.0059
ILE 255
0.0054
LYS 256
0.0078
ASP 257
0.0231
ASP 258
0.0249
ASP 259
0.0237
ASP 260
0.0273
LYS 261
0.0162
SER 262
0.0096
PHE 263
0.0053
LEU 264
0.0035
GLU 265
0.0108
GLN 266
0.0096
LYS 267
0.0307
LEU 268
0.0392
ILE 269
0.0404
SER 270
0.0274
GLU 271
0.0457
GLU 272
0.0412
ASP 273
0.0139
LEU 274
0.0053
ASN 275
0.0218
SER 276
0.0202
ALA 277
0.0041
VAL 278
0.0053
ASP 279
0.0093
HIS 280
0.0118
HIS 281
0.0081
HIS 282
0.0139
HIS 283
0.0245
HIS 284
0.0112
HIS 285
0.0204
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.