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 = 0.0708
MET 1
0.0050
GLN 2
0.0035
PRO 3
0.0029
GLN 4
0.0057
GLN 5
0.0034
LYS 6
0.0090
ALA 7
0.0096
ARG 8
0.0096
ARG 9
0.0100
TRP 10
0.0154
PHE 11
0.0261
THR 12
0.0199
ARG 13
0.0116
SER 14
0.0171
SER 15
0.0162
ALA 16
0.0207
VAL 17
0.0159
LEU 18
0.0187
ALA 19
0.0160
VAL 20
0.0123
VAL 21
0.0125
LEU 22
0.0089
ALA 23
0.0157
LEU 24
0.0152
ALA 25
0.0300
ALA 26
0.0152
GLY 27
0.0192
GLY 28
0.0129
LEU 29
0.0162
ALA 30
0.0234
ALA 31
0.0073
THR 32
0.0147
ALA 33
0.0144
ALA 34
0.0146
PRO 35
0.0349
ALA 36
0.0413
TYR 37
0.0242
ALA 38
0.0284
ASP 39
0.0233
GLN 40
0.0263
VAL 41
0.0099
GLY 42
0.0130
GLN 43
0.0218
ALA 44
0.0225
PRO 45
0.0174
THR 46
0.0202
ALA 47
0.0158
ALA 48
0.0130
ASN 49
0.0137
ILE 50
0.0077
THR 51
0.0119
GLY 52
0.0170
ASP 53
0.0234
GLY 54
0.0197
SER 55
0.0222
PHE 56
0.0216
ALA 57
0.0191
THR 58
0.0181
ALA 59
0.0131
SER 60
0.0113
ALA 61
0.0095
PRO 62
0.0157
ILE 63
0.0137
THR 64
0.0183
ASN 65
0.0118
GLN 66
0.0083
THR 67
0.0117
GLY 68
0.0178
PHE 69
0.0171
GLY 70
0.0188
GLY 71
0.0221
GLY 72
0.0207
THR 73
0.0143
VAL 74
0.0114
TYR 75
0.0119
TYR 76
0.0143
PRO 77
0.0140
THR 78
0.0138
ALA 79
0.0222
ALA 80
0.0446
GLY 81
0.0422
THR 82
0.0282
TYR 83
0.0134
PRO 84
0.0135
VAL 85
0.0052
VAL 86
0.0050
ALA 87
0.0103
VAL 88
0.0121
VAL 89
0.0140
PRO 90
0.0109
GLY 91
0.0036
PHE 92
0.0302
VAL 93
0.0494
SER 94
0.0315
THR 95
0.0226
TRP 96
0.0222
SER 97
0.0250
GLN 98
0.0195
ILE 99
0.0153
SER 100
0.0174
TRP 101
0.0117
LEU 102
0.0157
GLY 103
0.0197
PRO 104
0.0188
ARG 105
0.0194
VAL 106
0.0176
ALA 107
0.0191
SER 108
0.0197
TRP 109
0.0130
GLY 110
0.0131
PHE 111
0.0099
VAL 112
0.0106
VAL 113
0.0122
VAL 114
0.0129
GLY 115
0.0185
ALA 116
0.0201
ASP 117
0.0238
THR 118
0.0234
THR 119
0.0412
SER 120
0.0456
GLY 121
0.0679
PHE 122
0.0708
ASP 123
0.0224
SER 124
0.0255
PRO 125
0.0160
SER 126
0.0184
GLN 127
0.0100
ARG 128
0.0076
ALA 129
0.0140
ASP 130
0.0123
GLU 131
0.0125
LEU 132
0.0146
LEU 133
0.0144
ALA 134
0.0136
ALA 135
0.0144
LEU 136
0.0135
ASN 137
0.0167
TRP 138
0.0177
ALA 139
0.0112
VAL 140
0.0073
ASN 141
0.0201
SER 142
0.0331
ALA 143
0.0321
PRO 144
0.0467
ALA 145
0.0571
ALA 146
0.0569
VAL 147
0.0272
ARG 148
0.0252
GLY 149
0.0401
LYS 150
0.0281
VAL 151
0.0154
ASP 152
0.0147
GLY 153
0.0061
THR 154
0.0117
ARG 155
0.0090
ARG 156
0.0039
GLY 157
0.0049
VAL 158
0.0084
ALA 159
0.0110
GLY 160
0.0139
TRP 161
0.0145
SER 162
0.0120
MET 163
0.0126
GLY 164
0.0117
GLY 165
0.0156
GLY 166
0.0161
GLY 167
0.0148
THR 168
0.0154
LEU 169
0.0162
GLU 170
0.0164
ALA 171
0.0144
LEU 172
0.0110
ALA 173
0.0147
LYS 174
0.0134
ASP 175
0.0090
THR 176
0.0114
THR 177
0.0129
GLY 178
0.0081
THR 179
0.0067
VAL 180
0.0014
LYS 181
0.0059
ALA 182
0.0093
GLY 183
0.0102
VAL 184
0.0101
PRO 185
0.0119
LEU 186
0.0098
ALA 187
0.0127
PRO 188
0.0145
TRP 189
0.0150
ASP 190
0.0130
ILE 191
0.0212
GLY 192
0.0203
GLN 193
0.0175
ASP 194
0.0307
PHE 195
0.0201
SER 196
0.0270
LYS 197
0.0251
VAL 198
0.0156
THR 199
0.0129
LYS 200
0.0086
PRO 201
0.0097
VAL 202
0.0115
PHE 203
0.0069
ILE 204
0.0084
VAL 205
0.0010
GLY 206
0.0058
ALA 207
0.0115
GLN 208
0.0298
ASN 209
0.0249
ASP 210
0.0201
THR 211
0.0417
ILE 212
0.0401
ALA 213
0.0330
PRO 214
0.0386
PRO 215
0.0275
ALA 216
0.0437
GLN 217
0.0395
HIS 218
0.0240
ALA 219
0.0167
VAL 220
0.0216
PRO 221
0.0229
PHE 222
0.0186
TYR 223
0.0124
ASN 224
0.0210
ALA 225
0.0233
ALA 226
0.0172
ALA 227
0.0180
GLY 228
0.0105
PRO 229
0.0079
LYS 230
0.0080
SER 231
0.0048
TYR 232
0.0034
LEU 233
0.0094
GLU 234
0.0142
LEU 235
0.0212
ALA 236
0.0355
GLY 237
0.0454
ALA 238
0.0256
ASP 239
0.0071
HIS 240
0.0114
PHE 241
0.0178
PHE 242
0.0125
PRO 243
0.0091
THR 244
0.0100
THR 245
0.0089
ALA 246
0.0094
ASN 247
0.0138
PRO 248
0.0164
THR 249
0.0172
VAL 250
0.0108
SER 251
0.0144
ARG 252
0.0110
ALA 253
0.0128
MET 254
0.0107
VAL 255
0.0115
SER 256
0.0142
TRP 257
0.0156
LEU 258
0.0152
LYS 259
0.0148
ARG 260
0.0204
PHE 261
0.0169
VAL 262
0.0153
SER 263
0.0161
SER 264
0.0214
ASP 265
0.0227
ASP 266
0.0288
ARG 267
0.0267
PHE 268
0.0226
THR 269
0.0256
PRO 270
0.0245
PHE 271
0.0172
THR 272
0.0197
CYS 273
0.0196
GLY 274
0.0162
PHE 275
0.0177
ALA 276
0.0238
GLY 277
0.0448
ALA 278
0.0626
ALA 279
0.0296
VAL 280
0.0277
SER 281
0.0306
ALA 282
0.0230
PHE 283
0.0084
ARG 284
0.0080
SER 285
0.0082
THR 286
0.0069
ALA 287
0.0097
CYS 288
0.0143
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.