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 = 0.0690
MET 1
0.0133
LYS 2
0.0041
LYS 3
0.0089
LEU 4
0.0087
LEU 5
0.0054
PHE 6
0.0046
ALA 7
0.0130
ILE 8
0.0162
PRO 9
0.0164
LEU 10
0.0228
VAL 11
0.0159
VAL 12
0.0154
PRO 13
0.0123
PHE 14
0.0074
TYR 15
0.0060
SER 16
0.0201
HIS 17
0.0434
SER 18
0.0073
GLN 19
0.0178
VAL 20
0.0162
GLN 21
0.0077
LEU 22
0.0082
VAL 23
0.0095
GLN 24
0.0094
SER 25
0.0252
GLY 26
0.0307
ALA 27
0.0095
GLU 28
0.0172
VAL 29
0.0206
LYS 30
0.0183
LYS 31
0.0143
PRO 32
0.0250
GLY 33
0.0081
SER 34
0.0092
SER 35
0.0162
VAL 36
0.0096
LYS 37
0.0169
VAL 38
0.0135
SER 39
0.0107
CYS 40
0.0096
LYS 41
0.0170
ALA 42
0.0183
SER 43
0.0130
GLY 44
0.0211
TYR 45
0.0283
THR 46
0.0252
PHE 47
0.0267
THR 48
0.0213
THR 49
0.0117
TYR 50
0.0157
TYR 51
0.0115
LEU 52
0.0119
HIS 53
0.0096
TRP 54
0.0085
VAL 55
0.0079
ARG 56
0.0058
GLN 57
0.0165
ALA 58
0.0176
PRO 59
0.0284
GLY 60
0.0384
GLN 61
0.0215
GLY 62
0.0237
LEU 63
0.0075
GLU 64
0.0044
TRP 65
0.0084
MET 66
0.0075
GLY 67
0.0115
TRP 68
0.0134
ILE 69
0.0056
TYR 70
0.0060
PRO 71
0.0070
GLY 72
0.0107
ASN 73
0.0095
VAL 74
0.0069
HIS 75
0.0042
ALA 76
0.0058
GLN 77
0.0080
TYR 78
0.0149
ASN 79
0.0103
GLU 80
0.0082
LYS 81
0.0070
PHE 82
0.0136
LYS 83
0.0233
GLY 84
0.0359
ARG 85
0.0282
VAL 86
0.0373
THR 87
0.0286
ILE 88
0.0169
THR 89
0.0008
ALA 90
0.0136
ASP 91
0.0275
LYS 92
0.0124
SER 93
0.0437
THR 94
0.0327
SER 95
0.0224
THR 96
0.0311
ALA 97
0.0168
TYR 98
0.0077
MET 99
0.0174
GLU 100
0.0223
LEU 101
0.0255
SER 102
0.0225
SER 103
0.0104
LEU 104
0.0111
ARG 105
0.0151
SER 106
0.0120
GLU 107
0.0115
ASP 108
0.0106
THR 109
0.0132
ALA 110
0.0120
VAL 111
0.0065
TYR 112
0.0058
TYR 113
0.0102
CYS 114
0.0105
ALA 115
0.0137
ARG 116
0.0144
SER 117
0.0228
TRP 118
0.0174
GLU 119
0.0292
GLY 120
0.0094
PHE 121
0.0095
PRO 122
0.0104
TYR 123
0.0112
TRP 124
0.0112
GLY 125
0.0145
GLN 126
0.0176
GLY 127
0.0125
THR 128
0.0112
THR 129
0.0083
VAL 130
0.0096
THR 131
0.0204
VAL 132
0.0153
SER 133
0.0104
SER 134
0.0134
GLY 135
0.0225
GLY 136
0.0291
GLY 137
0.0368
GLY 138
0.0583
SER 139
0.0197
GLY 140
0.0078
GLY 141
0.0164
GLY 142
0.0314
GLY 143
0.0539
SER 144
0.0117
GLY 145
0.0410
GLY 146
0.0561
GLY 147
0.0690
GLY 148
0.0459
SER 149
0.0287
ASP 150
0.0394
ILE 151
0.0485
GLN 152
0.0500
MET 153
0.0189
THR 154
0.0052
GLN 155
0.0170
SER 156
0.0289
PRO 157
0.0335
SER 158
0.0312
SER 159
0.0334
LEU 160
0.0248
SER 161
0.0243
ALA 162
0.0197
SER 163
0.0078
VAL 164
0.0128
GLY 165
0.0127
ASP 166
0.0121
ARG 167
0.0264
VAL 168
0.0195
THR 169
0.0108
ILE 170
0.0118
THR 171
0.0160
CYS 172
0.0125
LYS 173
0.0137
ALA 174
0.0355
SER 175
0.0536
GLN 176
0.0562
ASN 177
0.0216
VAL 178
0.0201
GLY 179
0.0258
ILE 180
0.0231
ASN 181
0.0139
VAL 182
0.0103
ALA 183
0.0071
TRP 184
0.0106
TYR 185
0.0052
GLN 186
0.0053
GLN 187
0.0042
LYS 188
0.0050
PRO 189
0.0151
GLY 190
0.0171
LYS 191
0.0122
ALA 192
0.0122
PRO 193
0.0050
LYS 194
0.0040
SER 195
0.0119
LEU 196
0.0153
ILE 197
0.0201
SER 198
0.0224
SER 199
0.0119
ALA 200
0.0125
SER 201
0.0233
TYR 202
0.0392
ARG 203
0.0258
TYR 204
0.0291
SER 205
0.0386
GLY 206
0.0612
VAL 207
0.0213
PRO 208
0.0267
SER 209
0.0338
ARG 210
0.0265
PHE 211
0.0235
SER 212
0.0344
GLY 213
0.0132
SER 214
0.0226
GLY 215
0.0263
SER 216
0.0281
GLY 217
0.0092
THR 218
0.0177
ASP 219
0.0149
PHE 220
0.0216
THR 221
0.0028
LEU 222
0.0131
THR 223
0.0394
ILE 224
0.0307
SER 225
0.0222
SER 226
0.0080
LEU 227
0.0229
GLN 228
0.0323
PRO 229
0.0241
GLU 230
0.0322
ASP 231
0.0280
PHE 232
0.0164
ALA 233
0.0042
THR 234
0.0053
TYR 235
0.0051
PHE 236
0.0030
CYS 237
0.0041
GLN 238
0.0034
GLN 239
0.0081
TYR 240
0.0053
ASP 241
0.0112
THR 242
0.0118
TYR 243
0.0085
PRO 244
0.0053
PHE 245
0.0058
THR 246
0.0183
PHE 247
0.0094
GLY 248
0.0115
GLN 249
0.0107
GLY 250
0.0083
THR 251
0.0190
LYS 252
0.0189
VAL 253
0.0170
GLU 254
0.0158
ILE 255
0.0107
LYS 256
0.0157
ASP 257
0.0139
ASP 258
0.0091
ASP 259
0.0036
ASP 260
0.0127
LYS 261
0.0048
SER 262
0.0059
PHE 263
0.0086
LEU 264
0.0082
GLU 265
0.0040
GLN 266
0.0081
LYS 267
0.0082
LEU 268
0.0145
ILE 269
0.0133
SER 270
0.0118
GLU 271
0.0092
GLU 272
0.0085
ASP 273
0.0089
LEU 274
0.0043
ASN 275
0.0017
SER 276
0.0051
ALA 277
0.0066
VAL 278
0.0086
ASP 279
0.0109
HIS 280
0.0107
HIS 281
0.0078
HIS 282
0.0083
HIS 283
0.0091
HIS 284
0.0048
HIS 285
0.0122
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.