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 = 0.0625
GLY -4
0.0187
ILE -3
0.0063
LEU -2
0.0027
ASP -1
0.0098
SER 0
0.0090
MET 1
0.0059
ALA 2
0.0056
GLU 3
0.0069
ILE 4
0.0108
VAL 5
0.0123
ALA 6
0.0124
ASP 7
0.0169
LYS 8
0.0156
THR 9
0.0138
VAL 10
0.0113
GLU 11
0.0104
VAL 12
0.0063
VAL 13
0.0125
LYS 14
0.0170
ASN 15
0.0177
ALA 16
0.0205
ILE 17
0.0151
GLU 18
0.0167
THR 19
0.0134
ALA 20
0.0067
ASP 21
0.0086
GLY 22
0.0108
ALA 23
0.0124
LEU 24
0.0103
ASP 25
0.0101
LEU 26
0.0116
TYR 27
0.0104
ASN 28
0.0112
LYS 29
0.0080
TYR 30
0.0048
LEU 31
0.0067
ASP 32
0.0117
GLN 33
0.0155
VAL 34
0.0169
ILE 35
0.0111
PRO 36
0.0023
TRP 37
0.0013
GLN 38
0.0154
THR 39
0.0134
PHE 40
0.0092
ASP 41
0.0131
GLU 42
0.0171
THR 43
0.0175
ILE 44
0.0086
LYS 45
0.0134
GLU 46
0.0076
LEU 47
0.0059
SER 48
0.0105
ARG 49
0.0105
PHE 50
0.0049
LYS 51
0.0131
GLN 52
0.0259
GLU 53
0.0040
TYR 54
0.0062
SER 55
0.0052
GLN 56
0.0161
ALA 57
0.0230
ALA 58
0.0111
SER 59
0.0140
VAL 60
0.0347
LEU 61
0.0142
VAL 62
0.0141
GLY 63
0.0206
ASP 64
0.0132
ILE 65
0.0110
LYS 66
0.0113
THR 67
0.0138
LEU 68
0.0082
LEU 69
0.0090
MET 70
0.0101
ASP 71
0.0112
SER 72
0.0085
GLN 73
0.0091
ASP 74
0.0139
LYS 75
0.0126
TYR 76
0.0119
PHE 77
0.0144
GLU 78
0.0143
ALA 79
0.0143
THR 80
0.0129
GLN 81
0.0143
THR 82
0.0163
VAL 83
0.0131
TYR 84
0.0108
GLU 85
0.0112
TRP 86
0.0068
CYS 87
0.0070
GLY 88
0.0093
VAL 89
0.0105
ALA 90
0.0052
THR 91
0.0083
GLN 92
0.0139
LEU 93
0.0113
LEU 94
0.0096
ALA 95
0.0178
ALA 96
0.0154
TYR 97
0.0074
ILE 98
0.0089
LEU 99
0.0190
LEU 100
0.0103
PHE 101
0.0069
ASP 102
0.0164
GLU 103
0.0193
TYR 104
0.0123
ASN 105
0.0119
GLU 106
0.0193
LYS 107
0.0101
LYS 108
0.0130
ALA 109
0.0121
SER 110
0.0105
ALA 111
0.0102
GLN 112
0.0076
LYS 113
0.0055
ASP 114
0.0132
ILE 115
0.0079
LEU 116
0.0182
ILE 117
0.0181
LYS 118
0.0151
VAL 119
0.0089
LEU 120
0.0138
ASP 121
0.0146
ASP 122
0.0115
GLY 123
0.0125
ILE 124
0.0137
THR 125
0.0201
LYS 126
0.0168
LEU 127
0.0144
ASN 128
0.0142
GLU 129
0.0181
ALA 130
0.0157
GLN 131
0.0091
LYS 132
0.0275
SER 133
0.0088
LEU 134
0.0109
LEU 135
0.0141
VAL 136
0.0064
SER 137
0.0065
SER 138
0.0074
GLN 139
0.0057
SER 140
0.0064
PHE 141
0.0062
ASN 142
0.0127
ASN 143
0.0124
ALA 144
0.0146
SER 145
0.0193
GLY 146
0.0252
LYS 147
0.0149
LEU 148
0.0195
LEU 149
0.0394
ALA 150
0.0390
LEU 151
0.0185
ASP 152
0.0191
SER 153
0.0234
GLN 154
0.0198
LEU 155
0.0121
THR 156
0.0154
ASN 157
0.0162
ASP 158
0.0129
PHE 159
0.0096
SER 160
0.0090
GLU 161
0.0086
LYS 162
0.0207
SER 163
0.0131
SER 164
0.0041
TYR 165
0.0067
PHE 166
0.0058
GLN 167
0.0102
SER 168
0.0076
GLN 169
0.0117
VAL 170
0.0370
ASP 171
0.0339
LYS 172
0.0216
ILE 173
0.0288
ARG 174
0.0495
LYS 175
0.0035
GLU 176
0.0334
ALA 177
0.0297
TYR 178
0.0137
ALA 179
0.0368
GLY 180
0.0292
ALA 181
0.0210
ALA 182
0.0385
ALA 183
0.0314
GLY 184
0.0072
VAL 185
0.0113
VAL 186
0.0196
VAL 187
0.0189
GLY 188
0.0210
PRO 189
0.0075
PHE 190
0.0052
GLY 191
0.0095
LEU 192
0.0206
ILE 193
0.0169
ILE 194
0.0148
SER 195
0.0176
TYR 196
0.0168
SER 197
0.0167
ILE 198
0.0073
ALA 199
0.0027
ALA 200
0.0091
GLY 201
0.0116
VAL 202
0.0198
VAL 203
0.0188
GLU 204
0.0332
GLY 205
0.0372
LYS 206
0.0227
LEU 207
0.0183
ILE 208
0.0303
PRO 209
0.0328
GLU 210
0.0271
LEU 211
0.0189
LYS 212
0.0160
ASN 213
0.0192
LYS 214
0.0236
LEU 215
0.0142
LYS 216
0.0160
SER 217
0.0258
VAL 218
0.0149
GLN 219
0.0141
ASN 220
0.0176
PHE 221
0.0081
PHE 222
0.0048
THR 223
0.0232
THR 224
0.0625
LEU 225
0.0254
SER 226
0.0152
ASN 227
0.0557
THR 228
0.0162
VAL 229
0.0050
LYS 230
0.0228
GLN 231
0.0223
ALA 232
0.0112
ASN 233
0.0093
LYS 234
0.0320
ASP 235
0.0182
ILE 236
0.0069
ASP 237
0.0118
ALA 238
0.0171
ALA 239
0.0201
LYS 240
0.0239
LEU 241
0.0284
LYS 242
0.0249
LEU 243
0.0198
THR 244
0.0194
THR 245
0.0163
GLU 246
0.0105
ILE 247
0.0117
ALA 248
0.0143
ALA 249
0.0195
ILE 250
0.0113
GLY 251
0.0100
GLU 252
0.0134
ILE 253
0.0152
LYS 254
0.0143
THR 255
0.0121
GLU 256
0.0144
THR 257
0.0143
GLU 258
0.0380
THR 259
0.0534
THR 260
0.0151
ARG 261
0.0031
PHE 262
0.0070
TYR 263
0.0105
VAL 264
0.0140
ASP 265
0.0130
TYR 266
0.0066
ASP 267
0.0108
ASP 268
0.0235
LEU 269
0.0081
MET 270
0.0039
LEU 271
0.0038
SER 272
0.0061
LEU 273
0.0029
LEU 274
0.0068
LYS 275
0.0105
GLU 276
0.0259
ALA 277
0.0180
ALA 278
0.0106
LYS 279
0.0049
LYS 280
0.0127
MET 281
0.0107
ILE 282
0.0106
ASN 283
0.0181
THR 284
0.0118
CYS 285
0.0108
ASN 286
0.0157
GLU 287
0.0145
TYR 288
0.0068
GLN 289
0.0080
LYS 290
0.0200
ARG 291
0.0143
HIS 292
0.0100
GLY 293
0.0083
LYS 294
0.0161
LYS 295
0.0103
THR 296
0.0366
LEU 297
0.0238
PHE 298
0.0167
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.