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 = 0.0425
MET 1
0.0139
LYS 2
0.0074
LYS 3
0.0025
LEU 4
0.0106
LEU 5
0.0130
PHE 6
0.0202
ALA 7
0.0286
ILE 8
0.0284
PRO 9
0.0274
LEU 10
0.0189
VAL 11
0.0294
VAL 12
0.0332
PRO 13
0.0425
PHE 14
0.0328
TYR 15
0.0332
SER 16
0.0259
HIS 17
0.0404
SER 18
0.0279
GLN 19
0.0205
VAL 20
0.0198
GLN 21
0.0218
LEU 22
0.0193
VAL 23
0.0245
GLN 24
0.0206
SER 25
0.0258
GLY 26
0.0303
ALA 27
0.0298
GLU 28
0.0253
VAL 29
0.0230
LYS 30
0.0223
LYS 31
0.0280
PRO 32
0.0289
GLY 33
0.0366
SER 34
0.0342
SER 35
0.0265
VAL 36
0.0209
LYS 37
0.0190
VAL 38
0.0167
SER 39
0.0186
CYS 40
0.0178
LYS 41
0.0222
ALA 42
0.0201
SER 43
0.0208
GLY 44
0.0212
TYR 45
0.0182
THR 46
0.0147
PHE 47
0.0135
THR 48
0.0076
THR 49
0.0071
TYR 50
0.0084
TYR 51
0.0070
LEU 52
0.0073
HIS 53
0.0084
TRP 54
0.0078
VAL 55
0.0128
ARG 56
0.0141
GLN 57
0.0204
ALA 58
0.0235
PRO 59
0.0325
GLY 60
0.0410
GLN 61
0.0308
GLY 62
0.0262
LEU 63
0.0190
GLU 64
0.0158
TRP 65
0.0129
MET 66
0.0086
GLY 67
0.0057
TRP 68
0.0045
ILE 69
0.0029
TYR 70
0.0026
PRO 71
0.0074
GLY 72
0.0071
ASN 73
0.0121
VAL 74
0.0127
HIS 75
0.0104
ALA 76
0.0076
GLN 77
0.0062
TYR 78
0.0077
ASN 79
0.0101
GLU 80
0.0149
LYS 81
0.0171
PHE 82
0.0120
LYS 83
0.0159
GLY 84
0.0200
ARG 85
0.0194
VAL 86
0.0114
THR 87
0.0132
ILE 88
0.0095
THR 89
0.0151
ALA 90
0.0167
ASP 91
0.0243
LYS 92
0.0222
SER 93
0.0330
THR 94
0.0320
SER 95
0.0225
THR 96
0.0210
ALA 97
0.0150
TYR 98
0.0147
MET 99
0.0103
GLU 100
0.0144
LEU 101
0.0134
SER 102
0.0230
SER 103
0.0318
LEU 104
0.0215
ARG 105
0.0224
SER 106
0.0170
GLU 107
0.0213
ASP 108
0.0114
THR 109
0.0101
ALA 110
0.0157
VAL 111
0.0171
TYR 112
0.0122
TYR 113
0.0137
CYS 114
0.0115
ALA 115
0.0121
ARG 116
0.0121
SER 117
0.0131
TRP 118
0.0158
GLU 119
0.0140
GLY 120
0.0132
PHE 121
0.0151
PRO 122
0.0152
TYR 123
0.0156
TRP 124
0.0146
GLY 125
0.0171
GLN 126
0.0216
GLY 127
0.0193
THR 128
0.0176
THR 129
0.0204
VAL 130
0.0121
THR 131
0.0106
VAL 132
0.0059
SER 133
0.0106
SER 134
0.0305
GLY 135
0.0325
GLY 136
0.0304
GLY 137
0.0280
GLY 138
0.0289
SER 139
0.0224
GLY 140
0.0311
GLY 141
0.0306
GLY 142
0.0308
GLY 143
0.0271
SER 144
0.0223
GLY 145
0.0178
GLY 146
0.0173
GLY 147
0.0189
GLY 148
0.0160
SER 149
0.0183
ASP 150
0.0126
ILE 151
0.0128
GLN 152
0.0116
MET 153
0.0133
THR 154
0.0150
GLN 155
0.0147
SER 156
0.0189
PRO 157
0.0207
SER 158
0.0180
SER 159
0.0151
LEU 160
0.0160
SER 161
0.0170
ALA 162
0.0220
SER 163
0.0253
VAL 164
0.0301
GLY 165
0.0415
ASP 166
0.0381
ARG 167
0.0386
VAL 168
0.0281
THR 169
0.0245
ILE 170
0.0164
THR 171
0.0156
CYS 172
0.0127
LYS 173
0.0139
ALA 174
0.0133
SER 175
0.0148
GLN 176
0.0158
ASN 177
0.0143
VAL 178
0.0104
GLY 179
0.0083
ILE 180
0.0046
ASN 181
0.0077
VAL 182
0.0059
ALA 183
0.0060
TRP 184
0.0044
TYR 185
0.0079
GLN 186
0.0100
GLN 187
0.0144
LYS 188
0.0197
PRO 189
0.0201
GLY 190
0.0226
LYS 191
0.0202
ALA 192
0.0216
PRO 193
0.0176
LYS 194
0.0139
SER 195
0.0118
LEU 196
0.0078
ILE 197
0.0064
SER 198
0.0058
SER 199
0.0039
ALA 200
0.0031
SER 201
0.0073
TYR 202
0.0087
ARG 203
0.0114
TYR 204
0.0157
SER 205
0.0211
GLY 206
0.0294
VAL 207
0.0274
PRO 208
0.0338
SER 209
0.0376
ARG 210
0.0361
PHE 211
0.0235
SER 212
0.0220
GLY 213
0.0122
SER 214
0.0141
GLY 215
0.0114
SER 216
0.0105
GLY 217
0.0122
THR 218
0.0139
ASP 219
0.0154
PHE 220
0.0118
THR 221
0.0157
LEU 222
0.0132
THR 223
0.0242
ILE 224
0.0270
SER 225
0.0394
SER 226
0.0412
LEU 227
0.0314
GLN 228
0.0334
PRO 229
0.0264
GLU 230
0.0263
ASP 231
0.0215
PHE 232
0.0139
ALA 233
0.0102
THR 234
0.0069
TYR 235
0.0044
PHE 236
0.0079
CYS 237
0.0070
GLN 238
0.0103
GLN 239
0.0105
TYR 240
0.0116
ASP 241
0.0107
THR 242
0.0119
TYR 243
0.0107
PRO 244
0.0116
PHE 245
0.0128
THR 246
0.0123
PHE 247
0.0136
GLY 248
0.0120
GLN 249
0.0159
GLY 250
0.0094
THR 251
0.0076
LYS 252
0.0051
VAL 253
0.0067
GLU 254
0.0065
ILE 255
0.0128
LYS 256
0.0139
ASP 257
0.0172
ASP 258
0.0150
ASP 259
0.0195
ASP 260
0.0160
LYS 261
0.0074
SER 262
0.0069
PHE 263
0.0088
LEU 264
0.0109
GLU 265
0.0140
GLN 266
0.0197
LYS 267
0.0272
LEU 268
0.0221
ILE 269
0.0149
SER 270
0.0125
GLU 271
0.0247
GLU 272
0.0380
ASP 273
0.0270
LEU 274
0.0154
ASN 275
0.0274
SER 276
0.0318
ALA 277
0.0171
VAL 278
0.0103
ASP 279
0.0166
HIS 280
0.0163
HIS 281
0.0060
HIS 282
0.0062
HIS 283
0.0128
HIS 284
0.0246
HIS 285
0.0354
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.