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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 = 0.0622
MET 1
0.0047
GLU 2
0.0209
GLN 3
0.0137
PHE 4
0.0098
ASP 5
0.0174
PHE 6
0.0174
ASP 7
0.0197
VAL 8
0.0187
VAL 9
0.0098
ILE 10
0.0098
VAL 11
0.0038
GLY 12
0.0060
GLY 13
0.0041
GLY 14
0.0104
PRO 15
0.0131
ALA 16
0.0115
GLY 17
0.0137
CYS 18
0.0113
THR 19
0.0070
CYS 20
0.0088
ALA 21
0.0068
LEU 22
0.0078
TYR 23
0.0244
THR 24
0.0165
ALA 25
0.0159
ARG 26
0.0122
SER 27
0.0229
GLU 28
0.0283
LEU 29
0.0159
LYS 30
0.0149
THR 31
0.0104
VAL 32
0.0063
ILE 33
0.0039
LEU 34
0.0071
ASP 35
0.0106
LYS 36
0.0089
ASN 37
0.0153
PRO 38
0.0093
ALA 39
0.0128
ALA 40
0.0116
GLY 41
0.0077
ALA 42
0.0087
LEU 43
0.0126
ALA 44
0.0115
ILE 45
0.0153
THR 46
0.0131
HIS 47
0.0178
LYS 48
0.0185
ILE 49
0.0176
ALA 50
0.0131
ASN 51
0.0306
TYR 52
0.0237
PRO 53
0.0226
GLY 54
0.0378
VAL 55
0.0116
PRO 56
0.0157
GLY 57
0.0244
GLU 58
0.0091
MET 59
0.0175
SER 60
0.0209
GLY 61
0.0156
ASP 62
0.0127
HIS 63
0.0154
LEU 64
0.0187
LEU 65
0.0186
GLU 66
0.0181
VAL 67
0.0269
MET 68
0.0286
ARG 69
0.0224
ASP 70
0.0223
GLN 71
0.0154
ALA 72
0.0150
VAL 73
0.0305
GLU 74
0.0420
PHE 75
0.0167
GLY 76
0.0211
THR 77
0.0082
VAL 78
0.0105
TYR 79
0.0046
ARG 80
0.0127
ARG 81
0.0175
ALA 82
0.0151
GLN 83
0.0102
VAL 84
0.0128
TYR 85
0.0189
GLY 86
0.0180
LEU 87
0.0122
ASP 88
0.0144
LEU 89
0.0186
SER 90
0.0228
GLU 91
0.0161
PRO 92
0.0173
VAL 93
0.0110
LYS 94
0.0110
LYS 95
0.0079
VAL 96
0.0036
TYR 97
0.0109
THR 98
0.0111
PRO 99
0.0110
GLU 100
0.0160
GLY 101
0.0135
ILE 102
0.0121
PHE 103
0.0093
THR 104
0.0123
GLY 105
0.0191
ARG 106
0.0184
ALA 107
0.0104
LEU 108
0.0098
VAL 109
0.0080
LEU 110
0.0056
ALA 111
0.0038
THR 112
0.0036
GLY 113
0.0032
ALA 114
0.0049
MET 115
0.0128
GLY 116
0.0170
ARG 117
0.0309
ILE 118
0.0219
ALA 119
0.0031
SER 120
0.0370
ILE 121
0.0082
PRO 122
0.0128
GLY 123
0.0110
GLU 124
0.0058
ALA 125
0.0099
GLU 126
0.0118
TYR 127
0.0086
LEU 128
0.0099
GLY 129
0.0163
ARG 130
0.0170
GLY 131
0.0035
VAL 132
0.0064
SER 133
0.0111
TYR 134
0.0112
CYS 135
0.0119
ALA 136
0.0101
THR 137
0.0052
CYS 138
0.0065
ASP 139
0.0038
GLY 140
0.0071
ALA 141
0.0041
PHE 142
0.0199
TYR 143
0.0103
ARG 144
0.0101
ASN 145
0.0131
ARG 146
0.0094
GLU 147
0.0059
VAL 148
0.0120
VAL 149
0.0120
VAL 150
0.0107
VAL 151
0.0121
GLY 152
0.0133
LEU 153
0.0139
ASN 154
0.0143
PRO 155
0.0168
GLU 156
0.0144
ALA 157
0.0128
VAL 158
0.0084
GLU 159
0.0071
GLU 160
0.0063
ALA 161
0.0114
GLN 162
0.0116
VAL 163
0.0070
LEU 164
0.0039
THR 165
0.0053
LYS 166
0.0194
PHE 167
0.0105
ALA 168
0.0163
SER 169
0.0170
THR 170
0.0180
VAL 171
0.0124
HIS 172
0.0118
TRP 173
0.0088
ILE 174
0.0083
THR 175
0.0124
PRO 176
0.0150
LYS 177
0.0136
ASP 178
0.0162
PRO 179
0.0061
HIS 180
0.0076
THR 181
0.0186
LEU 182
0.0158
ASP 183
0.0179
GLY 184
0.0166
HIS 185
0.0090
ALA 186
0.0144
ASP 187
0.0181
GLU 188
0.0318
LEU 189
0.0183
LEU 190
0.0176
ALA 191
0.0386
HIS 192
0.0189
PRO 193
0.0227
SER 194
0.0259
VAL 195
0.0201
LYS 196
0.0228
LEU 197
0.0100
TRP 198
0.0079
GLU 199
0.0043
LYS 200
0.0248
THR 201
0.0125
ARG 202
0.0153
LEU 203
0.0049
ILE 204
0.0053
ARG 205
0.0082
ILE 206
0.0076
LYS 207
0.0037
GLY 208
0.0106
GLU 209
0.0287
GLU 210
0.0152
ALA 211
0.0234
GLY 212
0.0149
VAL 213
0.0068
THR 214
0.0030
ALA 215
0.0127
VAL 216
0.0139
GLU 217
0.0087
VAL 218
0.0053
ARG 219
0.0090
HIS 220
0.0124
PRO 221
0.0140
GLY 222
0.0082
GLU 223
0.0228
SER 224
0.0206
ASP 225
0.0171
SER 226
0.0116
GLN 227
0.0079
GLU 228
0.0142
LEU 229
0.0168
LEU 230
0.0164
ALA 231
0.0169
GLU 232
0.0109
GLY 233
0.0100
VAL 234
0.0120
PHE 235
0.0126
VAL 236
0.0123
TYR 237
0.0124
LEU 238
0.0108
GLN 239
0.0216
GLY 240
0.0289
SER 241
0.0332
LYS 242
0.0088
PRO 243
0.0042
ILE 244
0.0045
THR 245
0.0101
ASP 246
0.0197
PHE 247
0.0204
VAL 248
0.0220
ALA 249
0.0232
GLY 250
0.0186
GLN 251
0.0194
VAL 252
0.0217
GLU 253
0.0282
MET 254
0.0187
LYS 255
0.0320
PRO 256
0.0622
ASP 257
0.0359
GLY 258
0.0233
GLY 259
0.0072
VAL 260
0.0067
TRP 261
0.0186
VAL 262
0.0239
ASP 263
0.0221
GLU 264
0.0334
MET 265
0.0160
MET 266
0.0177
GLN 267
0.0162
THR 268
0.0123
SER 269
0.0097
VAL 270
0.0090
PRO 271
0.0119
GLY 272
0.0105
VAL 273
0.0055
TRP 274
0.0076
GLY 275
0.0047
ILE 276
0.0080
GLY 277
0.0100
ASP 278
0.0096
ILE 279
0.0073
ARG 280
0.0096
ASN 281
0.0147
THR 282
0.0170
PRO 283
0.0103
PHE 284
0.0159
LYS 285
0.0126
GLN 286
0.0139
ALA 287
0.0145
VAL 288
0.0111
VAL 289
0.0157
ALA 290
0.0163
ALA 291
0.0134
GLY 292
0.0174
ASP 293
0.0220
GLY 294
0.0223
CYS 295
0.0298
ILE 296
0.0368
ALA 297
0.0243
ALA 298
0.0254
MET 299
0.0380
ALA 300
0.0349
ILE 301
0.0149
ASP 302
0.0108
ARG 303
0.0144
PHE 304
0.0062
LEU 305
0.0110
ASN 306
0.0144
SER 307
0.0272
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.