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 = 0.1476
MET 1
0.0039
GLN 2
0.0060
PRO 3
0.0035
GLN 4
0.0029
GLN 5
0.0043
LYS 6
0.0134
ALA 7
0.0028
ARG 8
0.0075
ARG 9
0.0064
TRP 10
0.0099
PHE 11
0.0058
THR 12
0.0077
ARG 13
0.0085
SER 14
0.0184
SER 15
0.0125
ALA 16
0.0157
VAL 17
0.0202
LEU 18
0.0209
ALA 19
0.0167
VAL 20
0.0170
VAL 21
0.0128
LEU 22
0.0077
ALA 23
0.0156
LEU 24
0.0106
ALA 25
0.0198
ALA 26
0.0183
GLY 27
0.0354
GLY 28
0.0161
LEU 29
0.0279
ALA 30
0.0310
ALA 31
0.0203
THR 32
0.0252
ALA 33
0.0122
ALA 34
0.0221
PRO 35
0.0195
ALA 36
0.0200
TYR 37
0.0119
ALA 38
0.0121
ASP 39
0.0118
GLN 40
0.0110
VAL 41
0.0137
GLY 42
0.0147
GLN 43
0.0124
ALA 44
0.0099
PRO 45
0.0083
THR 46
0.0173
ALA 47
0.0223
ALA 48
0.0181
ASN 49
0.0063
ILE 50
0.0079
THR 51
0.0113
GLY 52
0.0074
ASP 53
0.0126
GLY 54
0.0120
SER 55
0.0177
PHE 56
0.0223
ALA 57
0.0246
THR 58
0.0263
ALA 59
0.0237
SER 60
0.0244
ALA 61
0.0188
PRO 62
0.0183
ILE 63
0.0106
THR 64
0.0124
ASN 65
0.0188
GLN 66
0.0198
THR 67
0.0189
GLY 68
0.0240
PHE 69
0.0199
GLY 70
0.0176
GLY 71
0.0089
GLY 72
0.0082
THR 73
0.0128
VAL 74
0.0141
TYR 75
0.0192
TYR 76
0.0204
PRO 77
0.0241
THR 78
0.0311
ALA 79
0.0338
ALA 80
0.0419
GLY 81
0.0282
THR 82
0.0211
TYR 83
0.0140
PRO 84
0.0125
VAL 85
0.0101
VAL 86
0.0098
ALA 87
0.0059
VAL 88
0.0048
VAL 89
0.0075
PRO 90
0.0085
GLY 91
0.0113
PHE 92
0.0339
VAL 93
0.0425
SER 94
0.0196
THR 95
0.0082
TRP 96
0.0023
SER 97
0.0092
GLN 98
0.0060
ILE 99
0.0087
SER 100
0.0106
TRP 101
0.0167
LEU 102
0.0166
GLY 103
0.0184
PRO 104
0.0177
ARG 105
0.0178
VAL 106
0.0176
ALA 107
0.0189
SER 108
0.0173
TRP 109
0.0128
GLY 110
0.0157
PHE 111
0.0139
VAL 112
0.0163
VAL 113
0.0116
VAL 114
0.0091
GLY 115
0.0066
ALA 116
0.0070
ASP 117
0.0130
THR 118
0.0220
THR 119
0.0438
SER 120
0.0467
GLY 121
0.0497
PHE 122
0.0544
ASP 123
0.0349
SER 124
0.0270
PRO 125
0.0214
SER 126
0.0158
GLN 127
0.0216
ARG 128
0.0181
ALA 129
0.0131
ASP 130
0.0141
GLU 131
0.0171
LEU 132
0.0109
LEU 133
0.0084
ALA 134
0.0115
ALA 135
0.0075
LEU 136
0.0060
ASN 137
0.0120
TRP 138
0.0119
ALA 139
0.0132
VAL 140
0.0137
ASN 141
0.0166
SER 142
0.0194
ALA 143
0.0225
PRO 144
0.0243
ALA 145
0.0259
ALA 146
0.0285
VAL 147
0.0220
ARG 148
0.0215
GLY 149
0.0275
LYS 150
0.0255
VAL 151
0.0162
ASP 152
0.0123
GLY 153
0.0076
THR 154
0.0069
ARG 155
0.0068
ARG 156
0.0081
GLY 157
0.0097
VAL 158
0.0085
ALA 159
0.0086
GLY 160
0.0091
TRP 161
0.0088
SER 162
0.0104
MET 163
0.0194
GLY 164
0.0143
GLY 165
0.0115
GLY 166
0.0138
GLY 167
0.0144
THR 168
0.0092
LEU 169
0.0094
GLU 170
0.0106
ALA 171
0.0085
LEU 172
0.0053
ALA 173
0.0041
LYS 174
0.0053
ASP 175
0.0422
THR 176
0.1476
THR 177
0.0795
GLY 178
0.0591
THR 179
0.0091
VAL 180
0.0057
LYS 181
0.0105
ALA 182
0.0137
GLY 183
0.0143
VAL 184
0.0138
PRO 185
0.0109
LEU 186
0.0086
ALA 187
0.0088
PRO 188
0.0123
TRP 189
0.0182
ASP 190
0.0210
ILE 191
0.0330
GLY 192
0.0339
GLN 193
0.0179
ASP 194
0.0163
PHE 195
0.0116
SER 196
0.0133
LYS 197
0.0102
VAL 198
0.0083
THR 199
0.0090
LYS 200
0.0075
PRO 201
0.0143
VAL 202
0.0149
PHE 203
0.0192
ILE 204
0.0158
VAL 205
0.0147
GLY 206
0.0120
ALA 207
0.0132
GLN 208
0.0146
ASN 209
0.0131
ASP 210
0.0057
THR 211
0.0096
ILE 212
0.0142
ALA 213
0.0143
PRO 214
0.0114
PRO 215
0.0047
ALA 216
0.0148
GLN 217
0.0193
HIS 218
0.0146
ALA 219
0.0083
VAL 220
0.0052
PRO 221
0.0099
PHE 222
0.0119
TYR 223
0.0123
ASN 224
0.0089
ALA 225
0.0118
ALA 226
0.0115
ALA 227
0.0118
GLY 228
0.0125
PRO 229
0.0164
LYS 230
0.0185
SER 231
0.0210
TYR 232
0.0181
LEU 233
0.0204
GLU 234
0.0183
LEU 235
0.0192
ALA 236
0.0196
GLY 237
0.0226
ALA 238
0.0186
ASP 239
0.0123
HIS 240
0.0093
PHE 241
0.0133
PHE 242
0.0155
PRO 243
0.0124
THR 244
0.0128
THR 245
0.0182
ALA 246
0.0196
ASN 247
0.0196
PRO 248
0.0192
THR 249
0.0214
VAL 250
0.0221
SER 251
0.0199
ARG 252
0.0207
ALA 253
0.0212
MET 254
0.0211
VAL 255
0.0163
SER 256
0.0171
TRP 257
0.0165
LEU 258
0.0157
LYS 259
0.0128
ARG 260
0.0172
PHE 261
0.0147
VAL 262
0.0150
SER 263
0.0137
SER 264
0.0149
ASP 265
0.0128
ASP 266
0.0178
ARG 267
0.0142
PHE 268
0.0158
THR 269
0.0243
PRO 270
0.0258
PHE 271
0.0207
THR 272
0.0253
CYS 273
0.0274
GLY 274
0.0267
PHE 275
0.0252
ALA 276
0.0229
GLY 277
0.0508
ALA 278
0.0652
ALA 279
0.0079
VAL 280
0.0211
SER 281
0.0202
ALA 282
0.0216
PHE 283
0.0216
ARG 284
0.0190
SER 285
0.0211
THR 286
0.0203
ALA 287
0.0247
CYS 288
0.0246
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.