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 = 0.0876
MET 1
0.0241
ASP 2
0.0174
LYS 3
0.0222
LYS 4
0.0267
LYS 5
0.0194
THR 6
0.0107
TYR 7
0.0110
GLU 8
0.0111
ASP 9
0.0118
LEU 10
0.0082
LEU 11
0.0111
GLN 12
0.0121
PHE 13
0.0059
LEU 14
0.0052
SER 15
0.0117
PRO 16
0.0137
GLU 17
0.0138
ASP 18
0.0081
ILE 19
0.0099
LYS 20
0.0113
ILE 21
0.0154
ASP 22
0.0181
GLU 23
0.0150
SER 24
0.0125
LEU 25
0.0104
LYS 26
0.0072
LEU 27
0.0069
TYR 28
0.0090
THR 29
0.0080
TYR 30
0.0096
THR 31
0.0068
LYS 32
0.0033
THR 33
0.0062
GLY 34
0.0083
GLY 35
0.0098
THR 36
0.0144
ALA 37
0.0157
ASP 38
0.0152
LEU 39
0.0128
PHE 40
0.0120
ILE 41
0.0060
THR 42
0.0057
PRO 43
0.0058
PRO 44
0.0070
THR 45
0.0115
TYR 46
0.0131
GLU 47
0.0118
ALA 48
0.0141
ALA 49
0.0111
GLY 50
0.0143
GLN 51
0.0105
LEU 52
0.0098
ILE 53
0.0175
ARG 54
0.0207
TYR 55
0.0146
THR 56
0.0172
ARG 57
0.0296
ASN 58
0.0401
HIS 59
0.0489
ASP 60
0.0876
LEU 61
0.0149
PRO 62
0.0037
VAL 63
0.0079
THR 64
0.0121
LEU 65
0.0102
ILE 66
0.0113
GLY 67
0.0105
ASN 68
0.0096
GLY 69
0.0113
SER 70
0.0133
ASN 71
0.0137
LEU 72
0.0118
ILE 73
0.0079
VAL 74
0.0069
ARG 75
0.0091
ASP 76
0.0160
GLY 77
0.0162
GLY 78
0.0115
ILE 79
0.0132
ARG 80
0.0135
GLY 81
0.0136
ILE 82
0.0131
VAL 83
0.0115
LEU 84
0.0098
SER 85
0.0063
LEU 86
0.0058
MET 87
0.0084
LYS 88
0.0075
LEU 89
0.0113
ASN 90
0.0115
LYS 91
0.0113
ILE 92
0.0081
ASN 93
0.0118
PRO 94
0.0090
GLY 95
0.0276
VAL 96
0.0345
HIS 97
0.0129
ALA 98
0.0135
ILE 99
0.0101
THR 100
0.0153
ALA 101
0.0117
GLN 102
0.0130
SER 103
0.0114
GLY 104
0.0095
ALA 105
0.0078
ALA 106
0.0119
ILE 107
0.0103
ILE 108
0.0116
ASP 109
0.0134
VAL 110
0.0088
SER 111
0.0103
ARG 112
0.0118
ALA 113
0.0103
ALA 114
0.0070
LEU 115
0.0066
LYS 116
0.0112
GLN 117
0.0070
HIS 118
0.0059
LEU 119
0.0047
SER 120
0.0056
GLY 121
0.0054
LEU 122
0.0052
GLU 123
0.0068
PHE 124
0.0068
ALA 125
0.0077
CYS 126
0.0078
GLY 127
0.0094
ILE 128
0.0088
PRO 129
0.0148
GLY 130
0.0125
SER 131
0.0091
VAL 132
0.0094
GLY 133
0.0085
GLY 134
0.0102
ALA 135
0.0081
LEU 136
0.0083
PHE 137
0.0106
MET 138
0.0075
ASN 139
0.0106
ALA 140
0.0093
GLY 141
0.0072
ALA 142
0.0077
TYR 143
0.0065
GLY 144
0.0087
GLY 145
0.0125
GLU 146
0.0105
ILE 147
0.0096
SER 148
0.0120
ASP 149
0.0110
VAL 150
0.0087
LEU 151
0.0122
LYS 152
0.0132
SER 153
0.0180
ALA 154
0.0145
LEU 155
0.0096
VAL 156
0.0073
LEU 157
0.0129
THR 158
0.0326
SER 159
0.0550
GLU 160
0.0480
GLY 161
0.0224
GLU 162
0.0499
LEU 163
0.0278
LEU 164
0.0248
GLN 165
0.0092
LEU 166
0.0089
THR 167
0.0197
LYS 168
0.0167
GLU 169
0.0275
ASP 170
0.0226
LEU 171
0.0139
ALA 172
0.0133
LEU 173
0.0163
SER 174
0.0190
TYR 175
0.0222
ARG 176
0.0148
LYS 177
0.0142
SER 178
0.0134
ALA 179
0.0064
ILE 180
0.0065
ALA 181
0.0202
GLU 182
0.0227
LYS 183
0.0199
ARG 184
0.0199
TYR 185
0.0176
ILE 186
0.0148
ALA 187
0.0098
LEU 188
0.0120
GLU 189
0.0164
ALA 190
0.0146
THR 191
0.0136
PHE 192
0.0104
GLY 193
0.0058
LEU 194
0.0016
LYS 195
0.0141
LEU 196
0.0206
SER 197
0.0050
ASN 198
0.0176
PRO 199
0.0151
ALA 200
0.0210
ALA 201
0.0198
ILE 202
0.0106
LYS 203
0.0144
ALA 204
0.0198
LYS 205
0.0136
MET 206
0.0104
ASP 207
0.0169
GLU 208
0.0216
LEU 209
0.0164
THR 210
0.0169
PHE 211
0.0197
LEU 212
0.0233
ARG 213
0.0174
GLU 214
0.0192
SER 215
0.0156
LYS 216
0.0182
GLN 217
0.0112
PRO 218
0.0083
LEU 219
0.0174
GLU 220
0.0223
TYR 221
0.0130
PRO 222
0.0069
SER 223
0.0080
CYS 224
0.0103
GLY 225
0.0046
SER 226
0.0026
VAL 227
0.0047
PHE 228
0.0029
LYS 229
0.0154
ARG 230
0.0189
PRO 231
0.0245
PRO 232
0.0427
ASN 233
0.0272
HIS 234
0.0225
PHE 235
0.0338
ALA 236
0.0204
GLY 237
0.0132
LYS 238
0.0090
LEU 239
0.0082
ILE 240
0.0095
GLN 241
0.0116
ASP 242
0.0134
SER 243
0.0140
GLY 244
0.0134
LEU 245
0.0065
GLN 246
0.0068
GLY 247
0.0142
THR 248
0.0131
ARG 249
0.0156
ILE 250
0.0173
GLY 251
0.0165
GLY 252
0.0131
ALA 253
0.0143
GLU 254
0.0156
VAL 255
0.0117
SER 256
0.0113
ARG 257
0.0114
LYS 258
0.0082
HIS 259
0.0040
ALA 260
0.0065
GLY 261
0.0041
PHE 262
0.0046
ILE 263
0.0118
VAL 264
0.0112
ASN 265
0.0104
ILE 266
0.0120
ASP 267
0.0109
ASN 268
0.0083
ALA 269
0.0099
THR 270
0.0129
ALA 271
0.0088
LYS 272
0.0197
ASP 273
0.0143
TYR 274
0.0148
ILE 275
0.0179
ASN 276
0.0196
LEU 277
0.0149
ILE 278
0.0136
ARG 279
0.0160
LEU 280
0.0091
VAL 281
0.0081
GLN 282
0.0069
ASN 283
0.0138
THR 284
0.0123
VAL 285
0.0085
LYS 286
0.0115
GLU 287
0.0184
LYS 288
0.0120
PHE 289
0.0091
GLY 290
0.0156
VAL 291
0.0088
ASP 292
0.0089
LEU 293
0.0073
GLU 294
0.0137
THR 295
0.0073
GLU 296
0.0058
VAL 297
0.0122
LYS 298
0.0156
ILE 299
0.0116
ILE 300
0.0110
GLY 301
0.0087
GLU 302
0.0124
ASP 303
0.0281
LYS 304
0.0508
GLU 305
0.0514
GLN 306
0.0411
ALA 307
0.0853
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.