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 = 0.0693
MET 1
0.0127
ASP 2
0.0134
LYS 3
0.0065
LYS 4
0.0134
LYS 5
0.0100
THR 6
0.0089
TYR 7
0.0118
GLU 8
0.0119
ASP 9
0.0114
LEU 10
0.0127
LEU 11
0.0218
GLN 12
0.0219
PHE 13
0.0147
LEU 14
0.0166
SER 15
0.0209
PRO 16
0.0235
GLU 17
0.0243
ASP 18
0.0159
ILE 19
0.0083
LYS 20
0.0079
ILE 21
0.0067
ASP 22
0.0118
GLU 23
0.0148
SER 24
0.0176
LEU 25
0.0166
LYS 26
0.0203
LEU 27
0.0202
TYR 28
0.0130
THR 29
0.0145
TYR 30
0.0135
THR 31
0.0166
LYS 32
0.0187
THR 33
0.0175
GLY 34
0.0197
GLY 35
0.0155
THR 36
0.0158
ALA 37
0.0103
ASP 38
0.0089
LEU 39
0.0023
PHE 40
0.0022
ILE 41
0.0073
THR 42
0.0099
PRO 43
0.0094
PRO 44
0.0104
THR 45
0.0062
TYR 46
0.0046
GLU 47
0.0048
ALA 48
0.0085
ALA 49
0.0080
GLY 50
0.0057
GLN 51
0.0034
LEU 52
0.0060
ILE 53
0.0086
ARG 54
0.0060
TYR 55
0.0024
THR 56
0.0073
ARG 57
0.0167
ASN 58
0.0116
HIS 59
0.0092
ASP 60
0.0200
LEU 61
0.0100
PRO 62
0.0071
VAL 63
0.0054
THR 64
0.0039
LEU 65
0.0052
ILE 66
0.0052
GLY 67
0.0026
ASN 68
0.0020
GLY 69
0.0080
SER 70
0.0087
ASN 71
0.0080
LEU 72
0.0099
ILE 73
0.0145
VAL 74
0.0156
ARG 75
0.0161
ASP 76
0.0141
GLY 77
0.0134
GLY 78
0.0149
ILE 79
0.0127
ARG 80
0.0113
GLY 81
0.0017
ILE 82
0.0026
VAL 83
0.0024
LEU 84
0.0059
SER 85
0.0078
LEU 86
0.0087
MET 87
0.0102
LYS 88
0.0104
LEU 89
0.0078
ASN 90
0.0092
LYS 91
0.0120
ILE 92
0.0117
ASN 93
0.0139
PRO 94
0.0137
GLY 95
0.0174
VAL 96
0.0154
HIS 97
0.0073
ALA 98
0.0100
ILE 99
0.0107
THR 100
0.0111
ALA 101
0.0079
GLN 102
0.0062
SER 103
0.0053
GLY 104
0.0059
ALA 105
0.0069
ALA 106
0.0066
ILE 107
0.0051
ILE 108
0.0063
ASP 109
0.0108
VAL 110
0.0101
SER 111
0.0088
ARG 112
0.0114
ALA 113
0.0111
ALA 114
0.0095
LEU 115
0.0095
LYS 116
0.0069
GLN 117
0.0041
HIS 118
0.0090
LEU 119
0.0079
SER 120
0.0145
GLY 121
0.0102
LEU 122
0.0116
GLU 123
0.0082
PHE 124
0.0051
ALA 125
0.0043
CYS 126
0.0036
GLY 127
0.0024
ILE 128
0.0041
PRO 129
0.0073
GLY 130
0.0048
SER 131
0.0029
VAL 132
0.0031
GLY 133
0.0043
GLY 134
0.0110
ALA 135
0.0106
LEU 136
0.0086
PHE 137
0.0137
MET 138
0.0196
ASN 139
0.0193
ALA 140
0.0175
GLY 141
0.0149
ALA 142
0.0099
TYR 143
0.0057
GLY 144
0.0097
GLY 145
0.0190
GLU 146
0.0182
ILE 147
0.0137
SER 148
0.0190
ASP 149
0.0211
VAL 150
0.0139
LEU 151
0.0102
LYS 152
0.0097
SER 153
0.0047
ALA 154
0.0048
LEU 155
0.0069
VAL 156
0.0095
LEU 157
0.0117
THR 158
0.0113
SER 159
0.0144
GLU 160
0.0112
GLY 161
0.0104
GLU 162
0.0126
LEU 163
0.0093
LEU 164
0.0116
GLN 165
0.0146
LEU 166
0.0135
THR 167
0.0114
LYS 168
0.0059
GLU 169
0.0082
ASP 170
0.0150
LEU 171
0.0095
ALA 172
0.0090
LEU 173
0.0177
SER 174
0.0317
TYR 175
0.0345
ARG 176
0.0322
LYS 177
0.0274
SER 178
0.0085
ALA 179
0.0216
ILE 180
0.0141
ALA 181
0.0221
GLU 182
0.0303
LYS 183
0.0256
ARG 184
0.0152
TYR 185
0.0118
ILE 186
0.0104
ALA 187
0.0072
LEU 188
0.0053
GLU 189
0.0022
ALA 190
0.0040
THR 191
0.0098
PHE 192
0.0107
GLY 193
0.0104
LEU 194
0.0070
LYS 195
0.0199
LEU 196
0.0214
SER 197
0.0170
ASN 198
0.0147
PRO 199
0.0120
ALA 200
0.0111
ALA 201
0.0125
ILE 202
0.0110
LYS 203
0.0106
ALA 204
0.0153
LYS 205
0.0119
MET 206
0.0070
ASP 207
0.0185
GLU 208
0.0197
LEU 209
0.0052
THR 210
0.0075
PHE 211
0.0133
LEU 212
0.0125
ARG 213
0.0133
GLU 214
0.0166
SER 215
0.0339
LYS 216
0.0349
GLN 217
0.0155
PRO 218
0.0100
LEU 219
0.0100
GLU 220
0.0082
TYR 221
0.0122
PRO 222
0.0136
SER 223
0.0120
CYS 224
0.0099
GLY 225
0.0123
SER 226
0.0109
VAL 227
0.0070
PHE 228
0.0119
LYS 229
0.0235
ARG 230
0.0224
PRO 231
0.0385
PRO 232
0.0693
ASN 233
0.0634
HIS 234
0.0268
PHE 235
0.0340
ALA 236
0.0230
GLY 237
0.0252
LYS 238
0.0296
LEU 239
0.0256
ILE 240
0.0256
GLN 241
0.0328
ASP 242
0.0364
SER 243
0.0325
GLY 244
0.0356
LEU 245
0.0207
GLN 246
0.0188
GLY 247
0.0103
THR 248
0.0077
ARG 249
0.0206
ILE 250
0.0138
GLY 251
0.0228
GLY 252
0.0264
ALA 253
0.0136
GLU 254
0.0124
VAL 255
0.0027
SER 256
0.0034
ARG 257
0.0086
LYS 258
0.0134
HIS 259
0.0139
ALA 260
0.0143
GLY 261
0.0066
PHE 262
0.0092
ILE 263
0.0093
VAL 264
0.0115
ASN 265
0.0232
ILE 266
0.0306
ASP 267
0.0488
ASN 268
0.0456
ALA 269
0.0245
THR 270
0.0220
ALA 271
0.0147
LYS 272
0.0183
ASP 273
0.0141
TYR 274
0.0102
ILE 275
0.0107
ASN 276
0.0117
LEU 277
0.0095
ILE 278
0.0117
ARG 279
0.0216
LEU 280
0.0233
VAL 281
0.0208
GLN 282
0.0198
ASN 283
0.0344
THR 284
0.0263
VAL 285
0.0112
LYS 286
0.0185
GLU 287
0.0137
LYS 288
0.0267
PHE 289
0.0363
GLY 290
0.0409
VAL 291
0.0286
ASP 292
0.0204
LEU 293
0.0109
GLU 294
0.0142
THR 295
0.0124
GLU 296
0.0122
VAL 297
0.0082
LYS 298
0.0071
ILE 299
0.0123
ILE 300
0.0137
GLY 301
0.0181
GLU 302
0.0154
ASP 303
0.0142
LYS 304
0.0054
GLU 305
0.0114
GLN 306
0.0106
ALA 307
0.0071
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.