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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 = 0.1015
MET 1
0.0069
GLU 2
0.0247
GLN 3
0.0280
PHE 4
0.0326
ASP 5
0.0250
PHE 6
0.0191
ASP 7
0.0122
VAL 8
0.0079
VAL 9
0.0102
ILE 10
0.0116
VAL 11
0.0170
GLY 12
0.0175
GLY 13
0.0180
GLY 14
0.0140
PRO 15
0.0269
ALA 16
0.0186
GLY 17
0.0150
CYS 18
0.0136
THR 19
0.0166
CYS 20
0.0137
ALA 21
0.0167
LEU 22
0.0166
TYR 23
0.0109
THR 24
0.0181
ALA 25
0.0252
ARG 26
0.0201
SER 27
0.0172
GLU 28
0.0345
LEU 29
0.0238
LYS 30
0.0166
THR 31
0.0108
VAL 32
0.0107
ILE 33
0.0076
LEU 34
0.0102
ASP 35
0.0157
LYS 36
0.0090
ASN 37
0.0101
PRO 38
0.0161
ALA 39
0.0087
ALA 40
0.0071
GLY 41
0.0155
ALA 42
0.0287
LEU 43
0.0216
ALA 44
0.0182
ILE 45
0.0211
THR 46
0.0189
HIS 47
0.0221
LYS 48
0.0146
ILE 49
0.0079
ALA 50
0.0159
ASN 51
0.0260
TYR 52
0.0235
PRO 53
0.0133
GLY 54
0.1015
VAL 55
0.0354
PRO 56
0.0316
GLY 57
0.0255
GLU 58
0.0318
MET 59
0.0088
SER 60
0.0069
GLY 61
0.0078
ASP 62
0.0072
HIS 63
0.0169
LEU 64
0.0121
LEU 65
0.0129
GLU 66
0.0201
VAL 67
0.0141
MET 68
0.0133
ARG 69
0.0179
ASP 70
0.0141
GLN 71
0.0169
ALA 72
0.0223
VAL 73
0.0228
GLU 74
0.0216
PHE 75
0.0285
GLY 76
0.0234
THR 77
0.0162
VAL 78
0.0114
TYR 79
0.0080
ARG 80
0.0093
ARG 81
0.0111
ALA 82
0.0035
GLN 83
0.0107
VAL 84
0.0183
TYR 85
0.0277
GLY 86
0.0382
LEU 87
0.0176
ASP 88
0.0126
LEU 89
0.0117
SER 90
0.0117
GLU 91
0.0160
PRO 92
0.0190
VAL 93
0.0114
LYS 94
0.0131
LYS 95
0.0067
VAL 96
0.0136
TYR 97
0.0212
THR 98
0.0225
PRO 99
0.0306
GLU 100
0.0221
GLY 101
0.0141
ILE 102
0.0228
PHE 103
0.0248
THR 104
0.0286
GLY 105
0.0114
ARG 106
0.0066
ALA 107
0.0114
LEU 108
0.0171
VAL 109
0.0178
LEU 110
0.0161
ALA 111
0.0153
THR 112
0.0099
GLY 113
0.0085
ALA 114
0.0085
MET 115
0.0049
GLY 116
0.0079
ARG 117
0.0066
ILE 118
0.0094
ALA 119
0.0103
SER 120
0.0068
ILE 121
0.0056
PRO 122
0.0084
GLY 123
0.0061
GLU 124
0.0023
ALA 125
0.0111
GLU 126
0.0082
TYR 127
0.0027
LEU 128
0.0068
GLY 129
0.0110
ARG 130
0.0105
GLY 131
0.0071
VAL 132
0.0046
SER 133
0.0035
TYR 134
0.0049
CYS 135
0.0086
ALA 136
0.0124
THR 137
0.0174
CYS 138
0.0180
ASP 139
0.0083
GLY 140
0.0103
ALA 141
0.0043
PHE 142
0.0048
TYR 143
0.0023
ARG 144
0.0016
ASN 145
0.0045
ARG 146
0.0050
GLU 147
0.0068
VAL 148
0.0067
VAL 149
0.0043
VAL 150
0.0028
VAL 151
0.0019
GLY 152
0.0035
LEU 153
0.0047
ASN 154
0.0042
PRO 155
0.0093
GLU 156
0.0055
ALA 157
0.0064
VAL 158
0.0081
GLU 159
0.0074
GLU 160
0.0080
ALA 161
0.0067
GLN 162
0.0040
VAL 163
0.0078
LEU 164
0.0068
THR 165
0.0050
LYS 166
0.0087
PHE 167
0.0061
ALA 168
0.0068
SER 169
0.0084
THR 170
0.0088
VAL 171
0.0068
HIS 172
0.0066
TRP 173
0.0028
ILE 174
0.0023
THR 175
0.0055
PRO 176
0.0070
LYS 177
0.0064
ASP 178
0.0116
PRO 179
0.0098
HIS 180
0.0064
THR 181
0.0088
LEU 182
0.0024
ASP 183
0.0163
GLY 184
0.0249
HIS 185
0.0161
ALA 186
0.0123
ASP 187
0.0063
GLU 188
0.0075
LEU 189
0.0062
LEU 190
0.0065
ALA 191
0.0117
HIS 192
0.0103
PRO 193
0.0153
SER 194
0.0102
VAL 195
0.0054
LYS 196
0.0046
LEU 197
0.0058
TRP 198
0.0038
GLU 199
0.0062
LYS 200
0.0071
THR 201
0.0034
ARG 202
0.0063
LEU 203
0.0055
ILE 204
0.0067
ARG 205
0.0105
ILE 206
0.0032
LYS 207
0.0080
GLY 208
0.0125
GLU 209
0.0159
GLU 210
0.0086
ALA 211
0.0149
GLY 212
0.0143
VAL 213
0.0079
THR 214
0.0083
ALA 215
0.0043
VAL 216
0.0027
GLU 217
0.0046
VAL 218
0.0060
ARG 219
0.0040
HIS 220
0.0043
PRO 221
0.0048
GLY 222
0.0052
GLU 223
0.0035
SER 224
0.0047
ASP 225
0.0074
SER 226
0.0080
GLN 227
0.0079
GLU 228
0.0054
LEU 229
0.0076
LEU 230
0.0077
ALA 231
0.0075
GLU 232
0.0072
GLY 233
0.0042
VAL 234
0.0027
PHE 235
0.0043
VAL 236
0.0036
TYR 237
0.0014
LEU 238
0.0019
GLN 239
0.0057
GLY 240
0.0064
SER 241
0.0063
LYS 242
0.0091
PRO 243
0.0119
ILE 244
0.0133
THR 245
0.0242
ASP 246
0.0217
PHE 247
0.0179
VAL 248
0.0203
ALA 249
0.0210
GLY 250
0.0239
GLN 251
0.0094
VAL 252
0.0090
GLU 253
0.0133
MET 254
0.0259
LYS 255
0.0214
PRO 256
0.0197
ASP 257
0.0175
GLY 258
0.0200
GLY 259
0.0198
VAL 260
0.0171
TRP 261
0.0107
VAL 262
0.0130
ASP 263
0.0113
GLU 264
0.0377
MET 265
0.0117
MET 266
0.0112
GLN 267
0.0231
THR 268
0.0219
SER 269
0.0211
VAL 270
0.0323
PRO 271
0.0285
GLY 272
0.0284
VAL 273
0.0256
TRP 274
0.0222
GLY 275
0.0128
ILE 276
0.0063
GLY 277
0.0169
ASP 278
0.0161
ILE 279
0.0112
ARG 280
0.0131
ASN 281
0.0117
THR 282
0.0104
PRO 283
0.0407
PHE 284
0.0463
LYS 285
0.0391
GLN 286
0.0500
ALA 287
0.0567
VAL 288
0.0539
VAL 289
0.0479
ALA 290
0.0396
ALA 291
0.0421
GLY 292
0.0393
ASP 293
0.0208
GLY 294
0.0207
CYS 295
0.0271
ILE 296
0.0233
ALA 297
0.0125
ALA 298
0.0185
MET 299
0.0245
ALA 300
0.0135
ILE 301
0.0123
ASP 302
0.0119
ARG 303
0.0156
PHE 304
0.0150
LEU 305
0.0114
ASN 306
0.0067
SER 307
0.0239
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: april 24th, 2026.