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 = 0.0653
MET 1
0.0115
GLN 2
0.0100
PRO 3
0.0067
GLN 4
0.0147
GLN 5
0.0057
LYS 6
0.0108
ALA 7
0.0077
ARG 8
0.0131
ARG 9
0.0121
TRP 10
0.0186
PHE 11
0.0224
THR 12
0.0186
ARG 13
0.0138
SER 14
0.0264
SER 15
0.0233
ALA 16
0.0273
VAL 17
0.0282
LEU 18
0.0314
ALA 19
0.0252
VAL 20
0.0222
VAL 21
0.0172
LEU 22
0.0110
ALA 23
0.0288
LEU 24
0.0161
ALA 25
0.0493
ALA 26
0.0259
GLY 27
0.0383
GLY 28
0.0372
LEU 29
0.0332
ALA 30
0.0496
ALA 31
0.0269
THR 32
0.0366
ALA 33
0.0315
ALA 34
0.0251
PRO 35
0.0402
ALA 36
0.0387
TYR 37
0.0406
ALA 38
0.0428
ASP 39
0.0369
GLN 40
0.0327
VAL 41
0.0235
GLY 42
0.0121
GLN 43
0.0160
ALA 44
0.0120
PRO 45
0.0160
THR 46
0.0316
ALA 47
0.0491
ALA 48
0.0600
ASN 49
0.0338
ILE 50
0.0286
THR 51
0.0349
GLY 52
0.0310
ASP 53
0.0251
GLY 54
0.0154
SER 55
0.0141
PHE 56
0.0089
ALA 57
0.0084
THR 58
0.0087
ALA 59
0.0076
SER 60
0.0035
ALA 61
0.0176
PRO 62
0.0215
ILE 63
0.0267
THR 64
0.0425
ASN 65
0.0653
GLN 66
0.0304
THR 67
0.0427
GLY 68
0.0320
PHE 69
0.0221
GLY 70
0.0255
GLY 71
0.0214
GLY 72
0.0167
THR 73
0.0092
VAL 74
0.0078
TYR 75
0.0099
TYR 76
0.0136
PRO 77
0.0094
THR 78
0.0181
ALA 79
0.0312
ALA 80
0.0523
GLY 81
0.0432
THR 82
0.0275
TYR 83
0.0205
PRO 84
0.0210
VAL 85
0.0095
VAL 86
0.0093
ALA 87
0.0029
VAL 88
0.0010
VAL 89
0.0076
PRO 90
0.0088
GLY 91
0.0142
PHE 92
0.0150
VAL 93
0.0186
SER 94
0.0123
THR 95
0.0091
TRP 96
0.0048
SER 97
0.0034
GLN 98
0.0056
ILE 99
0.0082
SER 100
0.0073
TRP 101
0.0146
LEU 102
0.0166
GLY 103
0.0137
PRO 104
0.0137
ARG 105
0.0196
VAL 106
0.0165
ALA 107
0.0110
SER 108
0.0082
TRP 109
0.0069
GLY 110
0.0096
PHE 111
0.0135
VAL 112
0.0115
VAL 113
0.0083
VAL 114
0.0043
GLY 115
0.0037
ALA 116
0.0051
ASP 117
0.0119
THR 118
0.0133
THR 119
0.0202
SER 120
0.0160
GLY 121
0.0144
PHE 122
0.0198
ASP 123
0.0101
SER 124
0.0113
PRO 125
0.0112
SER 126
0.0089
GLN 127
0.0089
ARG 128
0.0102
ALA 129
0.0130
ASP 130
0.0141
GLU 131
0.0120
LEU 132
0.0097
LEU 133
0.0125
ALA 134
0.0114
ALA 135
0.0041
LEU 136
0.0023
ASN 137
0.0133
TRP 138
0.0103
ALA 139
0.0122
VAL 140
0.0174
ASN 141
0.0386
SER 142
0.0391
ALA 143
0.0336
PRO 144
0.0468
ALA 145
0.0484
ALA 146
0.0500
VAL 147
0.0317
ARG 148
0.0270
GLY 149
0.0232
LYS 150
0.0213
VAL 151
0.0144
ASP 152
0.0179
GLY 153
0.0151
THR 154
0.0204
ARG 155
0.0211
ARG 156
0.0209
GLY 157
0.0080
VAL 158
0.0083
ALA 159
0.0070
GLY 160
0.0069
TRP 161
0.0159
SER 162
0.0157
MET 163
0.0123
GLY 164
0.0130
GLY 165
0.0121
GLY 166
0.0094
GLY 167
0.0094
THR 168
0.0091
LEU 169
0.0113
GLU 170
0.0111
ALA 171
0.0144
LEU 172
0.0151
ALA 173
0.0207
LYS 174
0.0220
ASP 175
0.0262
THR 176
0.0266
THR 177
0.0256
GLY 178
0.0238
THR 179
0.0223
VAL 180
0.0198
LYS 181
0.0160
ALA 182
0.0109
GLY 183
0.0022
VAL 184
0.0040
PRO 185
0.0094
LEU 186
0.0119
ALA 187
0.0145
PRO 188
0.0144
TRP 189
0.0146
ASP 190
0.0128
ILE 191
0.0309
GLY 192
0.0501
GLN 193
0.0247
ASP 194
0.0270
PHE 195
0.0211
SER 196
0.0257
LYS 197
0.0230
VAL 198
0.0213
THR 199
0.0168
LYS 200
0.0163
PRO 201
0.0082
VAL 202
0.0073
PHE 203
0.0079
ILE 204
0.0055
VAL 205
0.0119
GLY 206
0.0110
ALA 207
0.0147
GLN 208
0.0243
ASN 209
0.0240
ASP 210
0.0172
THR 211
0.0190
ILE 212
0.0234
ALA 213
0.0207
PRO 214
0.0194
PRO 215
0.0191
ALA 216
0.0259
GLN 217
0.0258
HIS 218
0.0198
ALA 219
0.0154
VAL 220
0.0163
PRO 221
0.0184
PHE 222
0.0161
TYR 223
0.0126
ASN 224
0.0126
ALA 225
0.0162
ALA 226
0.0159
ALA 227
0.0144
GLY 228
0.0145
PRO 229
0.0088
LYS 230
0.0074
SER 231
0.0077
TYR 232
0.0067
LEU 233
0.0106
GLU 234
0.0096
LEU 235
0.0116
ALA 236
0.0206
GLY 237
0.0325
ALA 238
0.0206
ASP 239
0.0216
HIS 240
0.0206
PHE 241
0.0228
PHE 242
0.0226
PRO 243
0.0198
THR 244
0.0167
THR 245
0.0168
ALA 246
0.0232
ASN 247
0.0266
PRO 248
0.0306
THR 249
0.0257
VAL 250
0.0257
SER 251
0.0290
ARG 252
0.0272
ALA 253
0.0203
MET 254
0.0169
VAL 255
0.0186
SER 256
0.0169
TRP 257
0.0121
LEU 258
0.0134
LYS 259
0.0151
ARG 260
0.0202
PHE 261
0.0169
VAL 262
0.0191
SER 263
0.0250
SER 264
0.0287
ASP 265
0.0207
ASP 266
0.0188
ARG 267
0.0095
PHE 268
0.0153
THR 269
0.0234
PRO 270
0.0271
PHE 271
0.0233
THR 272
0.0238
CYS 273
0.0195
GLY 274
0.0195
PHE 275
0.0117
ALA 276
0.0081
GLY 277
0.0314
ALA 278
0.0265
ALA 279
0.0075
VAL 280
0.0063
SER 281
0.0160
ALA 282
0.0151
PHE 283
0.0048
ARG 284
0.0120
SER 285
0.0077
THR 286
0.0102
ALA 287
0.0107
CYS 288
0.0156
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.