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 = 0.0736
MET 1
0.0511
LYS 2
0.0415
LYS 3
0.0281
LEU 4
0.0112
LEU 5
0.0180
PHE 6
0.0434
ALA 7
0.0394
ILE 8
0.0464
PRO 9
0.0404
LEU 10
0.0212
VAL 11
0.0110
VAL 12
0.0296
PRO 13
0.0107
PHE 14
0.0111
TYR 15
0.0277
SER 16
0.0431
HIS 17
0.0342
SER 18
0.0342
GLN 19
0.0231
VAL 20
0.0143
GLN 21
0.0317
LEU 22
0.0129
VAL 23
0.0085
GLN 24
0.0030
SER 25
0.0086
GLY 26
0.0133
ALA 27
0.0167
GLU 28
0.0142
VAL 29
0.0135
LYS 30
0.0114
LYS 31
0.0161
PRO 32
0.0152
GLY 33
0.0112
GLU 34
0.0131
SER 35
0.0077
VAL 36
0.0070
LYS 37
0.0089
VAL 38
0.0077
SER 39
0.0066
CYS 40
0.0042
LYS 41
0.0083
ALA 42
0.0108
SER 43
0.0297
GLY 44
0.0223
TYR 45
0.0176
THR 46
0.0246
PHE 47
0.0109
THR 48
0.0122
THR 49
0.0239
TYR 50
0.0145
TYR 51
0.0069
LEU 52
0.0081
HIS 53
0.0075
TRP 54
0.0069
VAL 55
0.0114
ARG 56
0.0118
GLN 57
0.0160
ALA 58
0.0158
PRO 59
0.0248
GLY 60
0.0243
GLN 61
0.0129
GLY 62
0.0142
LEU 63
0.0080
GLU 64
0.0111
TRP 65
0.0100
MET 66
0.0121
GLY 67
0.0079
TRP 68
0.0053
ILE 69
0.0078
TYR 70
0.0065
PRO 71
0.0109
GLY 72
0.0121
ASN 73
0.0371
GLY 74
0.0317
HIS 75
0.0197
ALA 76
0.0085
GLN 77
0.0077
TYR 78
0.0178
ASN 79
0.0176
GLU 80
0.0130
LYS 81
0.0131
PHE 82
0.0167
LYS 83
0.0174
GLY 84
0.0163
ARG 85
0.0132
VAL 86
0.0121
THR 87
0.0043
ILE 88
0.0037
THR 89
0.0122
ALA 90
0.0121
ASP 91
0.0115
LYS 92
0.0081
SER 93
0.0126
THR 94
0.0054
SER 95
0.0048
THR 96
0.0067
ALA 97
0.0064
TYR 98
0.0088
MET 99
0.0019
GLU 100
0.0040
LEU 101
0.0086
SER 102
0.0084
SER 103
0.0056
LEU 104
0.0058
ARG 105
0.0030
SER 106
0.0055
GLU 107
0.0094
ASP 108
0.0109
THR 109
0.0118
ALA 110
0.0165
VAL 111
0.0130
TYR 112
0.0122
TYR 113
0.0069
CYS 114
0.0070
ALA 115
0.0029
ARG 116
0.0091
SER 117
0.0128
TRP 118
0.0465
GLU 119
0.0198
GLY 120
0.0135
PHE 121
0.0139
ASP 122
0.0223
TYR 123
0.0138
TRP 124
0.0075
GLY 125
0.0076
GLN 126
0.0060
GLY 127
0.0079
THR 128
0.0070
THR 129
0.0129
VAL 130
0.0076
THR 131
0.0067
VAL 132
0.0036
SER 133
0.0107
SER 134
0.0144
GLY 135
0.0266
GLY 136
0.0232
GLY 137
0.0340
GLY 138
0.0249
SER 139
0.0265
GLY 140
0.0264
GLY 141
0.0268
GLY 142
0.0251
GLY 143
0.0493
SER 144
0.0317
GLY 145
0.0329
GLY 146
0.0231
GLY 147
0.0280
GLY 148
0.0274
SER 149
0.0152
ASP 150
0.0111
ILE 151
0.0076
GLN 152
0.0142
MET 153
0.0182
THR 154
0.0199
GLN 155
0.0219
SER 156
0.0234
PRO 157
0.0344
SER 158
0.0288
SER 159
0.0205
LEU 160
0.0253
SER 161
0.0339
ALA 162
0.0210
SER 163
0.0191
VAL 164
0.0244
GLY 165
0.0383
ASP 166
0.0412
ARG 167
0.0392
VAL 168
0.0271
THR 169
0.0191
ILE 170
0.0046
THR 171
0.0114
CYS 172
0.0165
LYS 173
0.0235
ALA 174
0.0137
SER 175
0.0217
GLN 176
0.0186
ASN 177
0.0181
VAL 178
0.0050
GLY 179
0.0067
ILE 180
0.0068
ASN 181
0.0106
VAL 182
0.0121
ALA 183
0.0105
TRP 184
0.0106
TYR 185
0.0096
GLN 186
0.0093
GLN 187
0.0072
LYS 188
0.0096
PRO 189
0.0230
GLY 190
0.0224
LYS 191
0.0089
ALA 192
0.0066
PRO 193
0.0111
LYS 194
0.0089
LEU 195
0.0104
LEU 196
0.0082
ILE 197
0.0080
SER 198
0.0091
SER 199
0.0125
ALA 200
0.0130
SER 201
0.0170
TYR 202
0.0129
ARG 203
0.0063
TYR 204
0.0035
SER 205
0.0501
GLY 206
0.0736
VAL 207
0.0285
PRO 208
0.0286
SER 209
0.0267
ARG 210
0.0242
PHE 211
0.0199
SER 212
0.0176
GLY 213
0.0102
SER 214
0.0128
GLY 215
0.0150
SER 216
0.0101
GLY 217
0.0126
THR 218
0.0179
ASP 219
0.0154
PHE 220
0.0157
THR 221
0.0081
LEU 222
0.0074
THR 223
0.0276
ILE 224
0.0242
SER 225
0.0323
SER 226
0.0158
LEU 227
0.0151
GLN 228
0.0150
PRO 229
0.0127
GLU 230
0.0086
ASP 231
0.0039
PHE 232
0.0072
ALA 233
0.0109
THR 234
0.0083
TYR 235
0.0078
PHE 236
0.0111
CYS 237
0.0138
GLN 238
0.0121
GLN 239
0.0080
TYR 240
0.0096
ASP 241
0.0074
THR 242
0.0053
TYR 243
0.0081
PRO 244
0.0087
PHE 245
0.0062
THR 246
0.0087
PHE 247
0.0140
GLY 248
0.0138
GLN 249
0.0225
GLY 250
0.0134
THR 251
0.0132
LYS 252
0.0110
VAL 253
0.0165
GLU 254
0.0234
ILE 255
0.0172
LYS 256
0.0257
ASP 257
0.0311
ASP 258
0.0282
ASP 259
0.0139
ASP 260
0.0105
LYS 261
0.0067
SER 262
0.0054
PHE 263
0.0112
LEU 264
0.0114
GLU 265
0.0112
GLN 266
0.0080
LYS 267
0.0095
LEU 268
0.0094
ILE 269
0.0151
SER 270
0.0087
GLU 271
0.0114
GLU 272
0.0217
ASP 273
0.0132
LEU 274
0.0110
ASN 275
0.0126
SER 276
0.0070
ALA 277
0.0055
VAL 278
0.0075
ASP 279
0.0053
HIS 280
0.0110
HIS 281
0.0134
HIS 282
0.0141
HIS 283
0.0084
HIS 284
0.0110
HIS 285
0.0069
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.