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 = 0.1388
GLY -4
0.1388
ILE -3
0.0826
LEU -2
0.0632
ASP -1
0.0925
SER 0
0.0805
MET 1
0.0725
ALA 2
0.0464
GLU 3
0.0311
ILE 4
0.0356
VAL 5
0.0291
ALA 6
0.0114
ASP 7
0.0094
LYS 8
0.0115
THR 9
0.0078
VAL 10
0.0050
GLU 11
0.0067
VAL 12
0.0052
VAL 13
0.0037
LYS 14
0.0047
ASN 15
0.0065
ALA 16
0.0065
ILE 17
0.0048
GLU 18
0.0055
THR 19
0.0079
ALA 20
0.0070
ASP 21
0.0041
GLY 22
0.0058
ALA 23
0.0064
LEU 24
0.0034
ASP 25
0.0031
LEU 26
0.0042
TYR 27
0.0019
ASN 28
0.0019
LYS 29
0.0044
TYR 30
0.0039
LEU 31
0.0034
ASP 32
0.0027
GLN 33
0.0047
VAL 34
0.0034
ILE 35
0.0038
PRO 36
0.0031
TRP 37
0.0053
GLN 38
0.0097
THR 39
0.0081
PHE 40
0.0080
ASP 41
0.0124
GLU 42
0.0148
THR 43
0.0115
ILE 44
0.0139
LYS 45
0.0190
GLU 46
0.0167
LEU 47
0.0131
SER 48
0.0164
ARG 49
0.0161
PHE 50
0.0126
LYS 51
0.0115
GLN 52
0.0121
GLU 53
0.0066
TYR 54
0.0057
SER 55
0.0062
GLN 56
0.0144
ALA 57
0.0151
ALA 58
0.0096
SER 59
0.0121
VAL 60
0.0197
LEU 61
0.0164
VAL 62
0.0121
GLY 63
0.0190
ASP 64
0.0208
ILE 65
0.0146
LYS 66
0.0155
THR 67
0.0202
LEU 68
0.0163
LEU 69
0.0123
MET 70
0.0146
ASP 71
0.0141
SER 72
0.0099
GLN 73
0.0093
ASP 74
0.0083
LYS 75
0.0060
TYR 76
0.0037
PHE 77
0.0034
GLU 78
0.0017
ALA 79
0.0025
THR 80
0.0028
GLN 81
0.0069
THR 82
0.0084
VAL 83
0.0065
TYR 84
0.0082
GLU 85
0.0114
TRP 86
0.0098
CYS 87
0.0076
GLY 88
0.0111
VAL 89
0.0113
ALA 90
0.0078
THR 91
0.0075
GLN 92
0.0097
LEU 93
0.0078
LEU 94
0.0050
ALA 95
0.0065
ALA 96
0.0060
TYR 97
0.0036
ILE 98
0.0049
LEU 99
0.0081
LEU 100
0.0079
PHE 101
0.0079
ASP 102
0.0130
GLU 103
0.0179
TYR 104
0.0135
ASN 105
0.0150
GLU 106
0.0140
LYS 107
0.0124
LYS 108
0.0098
ALA 109
0.0073
SER 110
0.0049
ALA 111
0.0056
GLN 112
0.0034
LYS 113
0.0021
ASP 114
0.0049
ILE 115
0.0060
LEU 116
0.0054
ILE 117
0.0077
LYS 118
0.0110
VAL 119
0.0090
LEU 120
0.0098
ASP 121
0.0132
ASP 122
0.0131
GLY 123
0.0105
ILE 124
0.0129
THR 125
0.0146
LYS 126
0.0112
LEU 127
0.0094
ASN 128
0.0115
GLU 129
0.0104
ALA 130
0.0054
GLN 131
0.0064
LYS 132
0.0049
SER 133
0.0016
LEU 134
0.0035
LEU 135
0.0057
VAL 136
0.0083
SER 137
0.0078
SER 138
0.0080
GLN 139
0.0115
SER 140
0.0133
PHE 141
0.0105
ASN 142
0.0135
ASN 143
0.0167
ALA 144
0.0139
SER 145
0.0133
GLY 146
0.0202
LYS 147
0.0178
LEU 148
0.0119
LEU 149
0.0174
ALA 150
0.0193
LEU 151
0.0121
ASP 152
0.0126
SER 153
0.0172
GLN 154
0.0122
LEU 155
0.0076
THR 156
0.0128
ASN 157
0.0107
ASP 158
0.0050
PHE 159
0.0087
SER 160
0.0092
GLU 161
0.0107
LYS 162
0.0117
SER 163
0.0086
SER 164
0.0081
TYR 165
0.0067
PHE 166
0.0102
GLN 167
0.0117
SER 168
0.0115
GLN 169
0.0117
VAL 170
0.0120
ASP 171
0.0132
LYS 172
0.0138
ILE 173
0.0102
ARG 174
0.0085
LYS 175
0.0140
GLU 176
0.0161
ALA 177
0.0113
TYR 178
0.0157
ALA 179
0.0244
GLY 180
0.0239
ALA 181
0.0240
ALA 182
0.0384
ALA 183
0.0370
GLY 184
0.0258
VAL 185
0.0193
VAL 186
0.0130
VAL 187
0.0146
GLY 188
0.0106
PRO 189
0.0143
PHE 190
0.0126
GLY 191
0.0163
LEU 192
0.0112
ILE 193
0.0076
ILE 194
0.0063
SER 195
0.0123
TYR 196
0.0159
SER 197
0.0164
ILE 198
0.0092
ALA 199
0.0045
ALA 200
0.0053
GLY 201
0.0125
VAL 202
0.0204
VAL 203
0.0291
GLU 204
0.0305
GLY 205
0.0225
LYS 206
0.0117
LEU 207
0.0051
ILE 208
0.0087
PRO 209
0.0082
GLU 210
0.0068
LEU 211
0.0101
LYS 212
0.0114
ASN 213
0.0134
LYS 214
0.0141
LEU 215
0.0118
LYS 216
0.0140
SER 217
0.0151
VAL 218
0.0101
GLN 219
0.0094
ASN 220
0.0121
PHE 221
0.0084
PHE 222
0.0041
THR 223
0.0096
THR 224
0.0081
LEU 225
0.0028
SER 226
0.0067
ASN 227
0.0080
THR 228
0.0040
VAL 229
0.0061
LYS 230
0.0080
GLN 231
0.0065
ALA 232
0.0052
ASN 233
0.0073
LYS 234
0.0062
ASP 235
0.0058
ILE 236
0.0053
ASP 237
0.0061
ALA 238
0.0073
ALA 239
0.0057
LYS 240
0.0053
LEU 241
0.0081
LYS 242
0.0091
LEU 243
0.0078
THR 244
0.0104
THR 245
0.0127
GLU 246
0.0110
ILE 247
0.0117
ALA 248
0.0155
ALA 249
0.0135
ILE 250
0.0118
GLY 251
0.0144
GLU 252
0.0139
ILE 253
0.0101
LYS 254
0.0103
THR 255
0.0118
GLU 256
0.0070
THR 257
0.0054
GLU 258
0.0056
THR 259
0.0055
THR 260
0.0066
ARG 261
0.0116
PHE 262
0.0072
TYR 263
0.0108
VAL 264
0.0121
ASP 265
0.0082
TYR 266
0.0047
ASP 267
0.0029
ASP 268
0.0024
LEU 269
0.0017
MET 270
0.0019
LEU 271
0.0014
SER 272
0.0020
LEU 273
0.0020
LEU 274
0.0017
LYS 275
0.0017
GLU 276
0.0016
ALA 277
0.0019
ALA 278
0.0019
LYS 279
0.0020
LYS 280
0.0025
MET 281
0.0014
ILE 282
0.0037
ASN 283
0.0050
THR 284
0.0033
CYS 285
0.0045
ASN 286
0.0079
GLU 287
0.0078
TYR 288
0.0055
GLN 289
0.0087
LYS 290
0.0125
ARG 291
0.0098
HIS 292
0.0090
GLY 293
0.0143
LYS 294
0.0174
LYS 295
0.0244
THR 296
0.0252
LEU 297
0.0208
PHE 298
0.0146
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.