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 = 0.0800
MET 1
0.0243
LYS 2
0.0079
LYS 3
0.0143
LEU 4
0.0140
LEU 5
0.0358
PHE 6
0.0356
ALA 7
0.0323
ILE 8
0.0161
PRO 9
0.0141
LEU 10
0.0185
VAL 11
0.0208
VAL 12
0.0329
PRO 13
0.0309
PHE 14
0.0344
TYR 15
0.0367
SER 16
0.0280
HIS 17
0.0267
SER 18
0.0205
GLN 19
0.0260
VAL 20
0.0169
GLN 21
0.0181
LEU 22
0.0146
VAL 23
0.0222
GLN 24
0.0196
SER 25
0.0223
GLY 26
0.0227
ALA 27
0.0145
GLU 28
0.0072
VAL 29
0.0101
LYS 30
0.0127
LYS 31
0.0225
PRO 32
0.0195
GLY 33
0.0198
GLU 34
0.0180
SER 35
0.0086
VAL 36
0.0042
LYS 37
0.0131
VAL 38
0.0144
SER 39
0.0209
CYS 40
0.0180
LYS 41
0.0246
ALA 42
0.0160
SER 43
0.0158
GLY 44
0.0099
TYR 45
0.0017
THR 46
0.0116
PHE 47
0.0158
THR 48
0.0249
THR 49
0.0211
TYR 50
0.0148
TYR 51
0.0116
LEU 52
0.0035
HIS 53
0.0013
TRP 54
0.0038
VAL 55
0.0045
ARG 56
0.0051
GLN 57
0.0044
ALA 58
0.0037
PRO 59
0.0101
GLY 60
0.0067
GLN 61
0.0018
GLY 62
0.0038
LEU 63
0.0034
GLU 64
0.0043
TRP 65
0.0043
MET 66
0.0037
GLY 67
0.0013
TRP 68
0.0026
ILE 69
0.0135
TYR 70
0.0207
PRO 71
0.0272
GLY 72
0.0373
ASN 73
0.0439
GLY 74
0.0343
HIS 75
0.0245
ALA 76
0.0139
GLN 77
0.0054
TYR 78
0.0034
ASN 79
0.0045
GLU 80
0.0062
LYS 81
0.0052
PHE 82
0.0052
LYS 83
0.0073
GLY 84
0.0099
ARG 85
0.0075
VAL 86
0.0051
THR 87
0.0067
ILE 88
0.0109
THR 89
0.0219
ALA 90
0.0286
ASP 91
0.0438
LYS 92
0.0409
SER 93
0.0535
THR 94
0.0467
SER 95
0.0297
THR 96
0.0284
ALA 97
0.0195
TYR 98
0.0178
MET 99
0.0101
GLU 100
0.0068
LEU 101
0.0052
SER 102
0.0088
SER 103
0.0142
LEU 104
0.0119
ARG 105
0.0139
SER 106
0.0148
GLU 107
0.0102
ASP 108
0.0078
THR 109
0.0094
ALA 110
0.0086
VAL 111
0.0082
TYR 112
0.0073
TYR 113
0.0070
CYS 114
0.0059
ALA 115
0.0070
ARG 116
0.0081
SER 117
0.0124
TRP 118
0.0201
GLU 119
0.0181
GLY 120
0.0139
PHE 121
0.0137
ASP 122
0.0180
TYR 123
0.0148
TRP 124
0.0114
GLY 125
0.0095
GLN 126
0.0149
GLY 127
0.0131
THR 128
0.0139
THR 129
0.0123
VAL 130
0.0068
THR 131
0.0122
VAL 132
0.0152
SER 133
0.0251
SER 134
0.0273
GLY 135
0.0471
GLY 136
0.0800
GLY 137
0.0486
GLY 138
0.0289
SER 139
0.0201
GLY 140
0.0185
GLY 141
0.0105
GLY 142
0.0054
GLY 143
0.0038
SER 144
0.0033
GLY 145
0.0069
GLY 146
0.0102
GLY 147
0.0155
GLY 148
0.0260
SER 149
0.0231
ASP 150
0.0159
ILE 151
0.0174
GLN 152
0.0173
MET 153
0.0142
THR 154
0.0182
GLN 155
0.0166
SER 156
0.0220
PRO 157
0.0217
SER 158
0.0179
SER 159
0.0203
LEU 160
0.0235
SER 161
0.0233
ALA 162
0.0221
SER 163
0.0211
VAL 164
0.0180
GLY 165
0.0217
ASP 166
0.0210
ARG 167
0.0232
VAL 168
0.0208
THR 169
0.0214
ILE 170
0.0184
THR 171
0.0184
CYS 172
0.0157
LYS 173
0.0202
ALA 174
0.0202
SER 175
0.0272
GLN 176
0.0290
ASN 177
0.0278
VAL 178
0.0213
GLY 179
0.0227
ILE 180
0.0163
ASN 181
0.0153
VAL 182
0.0088
ALA 183
0.0090
TRP 184
0.0100
TYR 185
0.0121
GLN 186
0.0156
GLN 187
0.0132
LYS 188
0.0171
PRO 189
0.0203
GLY 190
0.0188
LYS 191
0.0149
ALA 192
0.0104
PRO 193
0.0116
LYS 194
0.0158
LEU 195
0.0168
LEU 196
0.0163
ILE 197
0.0139
SER 198
0.0138
SER 199
0.0136
ALA 200
0.0085
SER 201
0.0096
TYR 202
0.0163
ARG 203
0.0172
TYR 204
0.0220
SER 205
0.0312
GLY 206
0.0337
VAL 207
0.0232
PRO 208
0.0222
SER 209
0.0183
ARG 210
0.0196
PHE 211
0.0167
SER 212
0.0134
GLY 213
0.0096
SER 214
0.0088
GLY 215
0.0116
SER 216
0.0170
GLY 217
0.0231
THR 218
0.0231
ASP 219
0.0196
PHE 220
0.0132
THR 221
0.0142
LEU 222
0.0141
THR 223
0.0179
ILE 224
0.0196
SER 225
0.0222
SER 226
0.0212
LEU 227
0.0163
GLN 228
0.0174
PRO 229
0.0126
GLU 230
0.0137
ASP 231
0.0178
PHE 232
0.0201
ALA 233
0.0205
THR 234
0.0172
TYR 235
0.0136
PHE 236
0.0097
CYS 237
0.0074
GLN 238
0.0059
GLN 239
0.0075
TYR 240
0.0112
ASP 241
0.0170
THR 242
0.0154
TYR 243
0.0048
PRO 244
0.0056
PHE 245
0.0059
THR 246
0.0054
PHE 247
0.0061
GLY 248
0.0094
GLN 249
0.0106
GLY 250
0.0124
THR 251
0.0163
LYS 252
0.0200
VAL 253
0.0209
GLU 254
0.0258
ILE 255
0.0262
LYS 256
0.0277
ASP 257
0.0398
ASP 258
0.0416
ASP 259
0.0339
ASP 260
0.0231
LYS 261
0.0269
SER 262
0.0207
PHE 263
0.0114
LEU 264
0.0136
GLU 265
0.0176
GLN 266
0.0097
LYS 267
0.0027
LEU 268
0.0042
ILE 269
0.0092
SER 270
0.0079
GLU 271
0.0081
GLU 272
0.0135
ASP 273
0.0134
LEU 274
0.0208
ASN 275
0.0314
SER 276
0.0340
ALA 277
0.0361
VAL 278
0.0358
ASP 279
0.0324
HIS 280
0.0419
HIS 281
0.0428
HIS 282
0.0294
HIS 283
0.0367
HIS 284
0.0523
HIS 285
0.0420
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.