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 = 0.2330
MET 1
0.0209
ASP 2
0.0225
LYS 3
0.0166
LYS 4
0.0207
LYS 5
0.0238
THR 6
0.0187
TYR 7
0.0167
GLU 8
0.0222
ASP 9
0.0214
LEU 10
0.0160
LEU 11
0.0193
GLN 12
0.0217
PHE 13
0.0161
LEU 14
0.0132
SER 15
0.0166
PRO 16
0.0164
GLU 17
0.0144
ASP 18
0.0092
ILE 19
0.0086
LYS 20
0.0075
ILE 21
0.0080
ASP 22
0.0057
GLU 23
0.0060
SER 24
0.0073
LEU 25
0.0103
LYS 26
0.0109
LEU 27
0.0127
TYR 28
0.0140
THR 29
0.0154
TYR 30
0.0156
THR 31
0.0132
LYS 32
0.0125
THR 33
0.0106
GLY 34
0.0090
GLY 35
0.0060
THR 36
0.0052
ALA 37
0.0055
ASP 38
0.0061
LEU 39
0.0056
PHE 40
0.0048
ILE 41
0.0041
THR 42
0.0061
PRO 43
0.0044
PRO 44
0.0070
THR 45
0.0047
TYR 46
0.0043
GLU 47
0.0066
ALA 48
0.0068
ALA 49
0.0048
GLY 50
0.0067
GLN 51
0.0096
LEU 52
0.0085
ILE 53
0.0089
ARG 54
0.0123
TYR 55
0.0157
THR 56
0.0151
ARG 57
0.0175
ASN 58
0.0215
HIS 59
0.0247
ASP 60
0.0249
LEU 61
0.0193
PRO 62
0.0182
VAL 63
0.0122
THR 64
0.0135
LEU 65
0.0138
ILE 66
0.0155
GLY 67
0.0167
ASN 68
0.0180
GLY 69
0.0182
SER 70
0.0181
ASN 71
0.0176
LEU 72
0.0168
ILE 73
0.0140
VAL 74
0.0120
ARG 75
0.0056
ASP 76
0.0063
GLY 77
0.0074
GLY 78
0.0041
ILE 79
0.0087
ARG 80
0.0092
GLY 81
0.0109
ILE 82
0.0072
VAL 83
0.0080
LEU 84
0.0077
SER 85
0.0105
LEU 86
0.0097
MET 87
0.0116
LYS 88
0.0096
LEU 89
0.0077
ASN 90
0.0083
LYS 91
0.0074
ILE 92
0.0065
ASN 93
0.0080
PRO 94
0.0093
GLY 95
0.0116
VAL 96
0.0165
HIS 97
0.0137
ALA 98
0.0073
ILE 99
0.0044
THR 100
0.0025
ALA 101
0.0051
GLN 102
0.0065
SER 103
0.0099
GLY 104
0.0114
ALA 105
0.0120
ALA 106
0.0142
ILE 107
0.0112
ILE 108
0.0128
ASP 109
0.0145
VAL 110
0.0094
SER 111
0.0088
ARG 112
0.0150
ALA 113
0.0153
ALA 114
0.0123
LEU 115
0.0179
LYS 116
0.0232
GLN 117
0.0212
HIS 118
0.0225
LEU 119
0.0158
SER 120
0.0136
GLY 121
0.0060
LEU 122
0.0032
GLU 123
0.0058
PHE 124
0.0036
ALA 125
0.0073
CYS 126
0.0100
GLY 127
0.0121
ILE 128
0.0133
PRO 129
0.0181
GLY 130
0.0172
SER 131
0.0142
VAL 132
0.0110
GLY 133
0.0124
GLY 134
0.0143
ALA 135
0.0118
LEU 136
0.0109
PHE 137
0.0126
MET 138
0.0128
ASN 139
0.0104
ALA 140
0.0104
GLY 141
0.0091
ALA 142
0.0085
TYR 143
0.0051
GLY 144
0.0061
GLY 145
0.0054
GLU 146
0.0062
ILE 147
0.0062
SER 148
0.0070
ASP 149
0.0053
VAL 150
0.0038
LEU 151
0.0045
LYS 152
0.0060
SER 153
0.0058
ALA 154
0.0061
LEU 155
0.0060
VAL 156
0.0079
LEU 157
0.0076
THR 158
0.0099
SER 159
0.0104
GLU 160
0.0109
GLY 161
0.0086
GLU 162
0.0081
LEU 163
0.0069
LEU 164
0.0081
GLN 165
0.0074
LEU 166
0.0085
THR 167
0.0086
LYS 168
0.0083
GLU 169
0.0113
ASP 170
0.0119
LEU 171
0.0106
ALA 172
0.0122
LEU 173
0.0102
SER 174
0.0107
TYR 175
0.0104
ARG 176
0.0120
LYS 177
0.0140
SER 178
0.0127
ALA 179
0.0142
ILE 180
0.0129
ALA 181
0.0161
GLU 182
0.0187
LYS 183
0.0179
ARG 184
0.0169
TYR 185
0.0120
ILE 186
0.0099
ALA 187
0.0094
LEU 188
0.0070
GLU 189
0.0059
ALA 190
0.0049
THR 191
0.0021
PHE 192
0.0019
GLY 193
0.0072
LEU 194
0.0096
LYS 195
0.0181
LEU 196
0.0227
SER 197
0.0254
ASN 198
0.0296
PRO 199
0.0270
ALA 200
0.0291
ALA 201
0.0238
ILE 202
0.0174
LYS 203
0.0199
ALA 204
0.0183
LYS 205
0.0105
MET 206
0.0104
ASP 207
0.0134
GLU 208
0.0084
LEU 209
0.0056
THR 210
0.0099
PHE 211
0.0085
LEU 212
0.0057
ARG 213
0.0077
GLU 214
0.0096
SER 215
0.0064
LYS 216
0.0055
GLN 217
0.0066
PRO 218
0.0080
LEU 219
0.0113
GLU 220
0.0127
TYR 221
0.0106
PRO 222
0.0124
SER 223
0.0124
CYS 224
0.0140
GLY 225
0.0118
SER 226
0.0103
VAL 227
0.0100
PHE 228
0.0108
LYS 229
0.0119
ARG 230
0.0108
PRO 231
0.0193
PRO 232
0.0257
ASN 233
0.0259
HIS 234
0.0200
PHE 235
0.0129
ALA 236
0.0110
GLY 237
0.0083
LYS 238
0.0134
LEU 239
0.0162
ILE 240
0.0115
GLN 241
0.0130
ASP 242
0.0187
SER 243
0.0171
GLY 244
0.0157
LEU 245
0.0093
GLN 246
0.0082
GLY 247
0.0069
THR 248
0.0048
ARG 249
0.0022
ILE 250
0.0027
GLY 251
0.0047
GLY 252
0.0065
ALA 253
0.0057
GLU 254
0.0031
VAL 255
0.0024
SER 256
0.0036
ARG 257
0.0069
LYS 258
0.0057
HIS 259
0.0034
ALA 260
0.0046
GLY 261
0.0058
PHE 262
0.0056
ILE 263
0.0058
VAL 264
0.0073
ASN 265
0.0081
ILE 266
0.0081
ASP 267
0.0088
ASN 268
0.0101
ALA 269
0.0075
THR 270
0.0084
ALA 271
0.0094
LYS 272
0.0073
ASP 273
0.0065
TYR 274
0.0079
ILE 275
0.0088
ASN 276
0.0070
LEU 277
0.0056
ILE 278
0.0084
ARG 279
0.0105
LEU 280
0.0081
VAL 281
0.0094
GLN 282
0.0145
ASN 283
0.0175
THR 284
0.0164
VAL 285
0.0187
LYS 286
0.0242
GLU 287
0.0256
LYS 288
0.0262
PHE 289
0.0277
GLY 290
0.0301
VAL 291
0.0263
ASP 292
0.0250
LEU 293
0.0170
GLU 294
0.0188
THR 295
0.0140
GLU 296
0.0148
VAL 297
0.0156
LYS 298
0.0178
ILE 299
0.0154
ILE 300
0.0153
GLY 301
0.0178
GLU 302
0.0175
ASP 303
0.0170
LYS 304
0.0346
GLU 305
0.0801
GLN 306
0.0854
ALA 307
0.2330
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.