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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 = 0.0616
MET 1
0.0273
GLU 2
0.0248
GLN 3
0.0183
PHE 4
0.0130
ASP 5
0.0082
PHE 6
0.0021
ASP 7
0.0048
VAL 8
0.0045
VAL 9
0.0070
ILE 10
0.0120
VAL 11
0.0136
GLY 12
0.0177
GLY 13
0.0171
GLY 14
0.0211
PRO 15
0.0232
ALA 16
0.0229
GLY 17
0.0198
CYS 18
0.0219
THR 19
0.0243
CYS 20
0.0193
ALA 21
0.0193
LEU 22
0.0246
TYR 23
0.0253
THR 24
0.0183
ALA 25
0.0182
ARG 26
0.0279
SER 27
0.0263
GLU 28
0.0218
LEU 29
0.0138
LYS 30
0.0074
THR 31
0.0099
VAL 32
0.0124
ILE 33
0.0142
LEU 34
0.0154
ASP 35
0.0128
LYS 36
0.0110
ASN 37
0.0078
PRO 38
0.0076
ALA 39
0.0040
ALA 40
0.0060
GLY 41
0.0090
ALA 42
0.0097
LEU 43
0.0079
ALA 44
0.0126
ILE 45
0.0141
THR 46
0.0107
HIS 47
0.0274
LYS 48
0.0279
ILE 49
0.0234
ALA 50
0.0375
ASN 51
0.0333
TYR 52
0.0264
PRO 53
0.0464
GLY 54
0.0616
VAL 55
0.0475
PRO 56
0.0576
GLY 57
0.0537
GLU 58
0.0418
MET 59
0.0207
SER 60
0.0146
GLY 61
0.0032
ASP 62
0.0118
HIS 63
0.0097
LEU 64
0.0113
LEU 65
0.0159
GLU 66
0.0213
VAL 67
0.0216
MET 68
0.0233
ARG 69
0.0221
ASP 70
0.0262
GLN 71
0.0279
ALA 72
0.0244
VAL 73
0.0259
GLU 74
0.0299
PHE 75
0.0260
GLY 76
0.0204
THR 77
0.0180
VAL 78
0.0177
TYR 79
0.0175
ARG 80
0.0174
ARG 81
0.0142
ALA 82
0.0147
GLN 83
0.0120
VAL 84
0.0135
TYR 85
0.0155
GLY 86
0.0153
LEU 87
0.0160
ASP 88
0.0163
LEU 89
0.0133
SER 90
0.0187
GLU 91
0.0194
PRO 92
0.0166
VAL 93
0.0133
LYS 94
0.0111
LYS 95
0.0129
VAL 96
0.0138
TYR 97
0.0157
THR 98
0.0173
PRO 99
0.0171
GLU 100
0.0202
GLY 101
0.0194
ILE 102
0.0162
PHE 103
0.0121
THR 104
0.0092
GLY 105
0.0061
ARG 106
0.0093
ALA 107
0.0036
LEU 108
0.0031
VAL 109
0.0101
LEU 110
0.0141
ALA 111
0.0171
THR 112
0.0189
GLY 113
0.0188
ALA 114
0.0169
MET 115
0.0071
GLY 116
0.0099
ARG 117
0.0050
ILE 118
0.0089
ALA 119
0.0147
SER 120
0.0148
ILE 121
0.0116
PRO 122
0.0126
GLY 123
0.0161
GLU 124
0.0152
ALA 125
0.0230
GLU 126
0.0245
TYR 127
0.0242
LEU 128
0.0255
GLY 129
0.0302
ARG 130
0.0291
GLY 131
0.0201
VAL 132
0.0182
SER 133
0.0146
TYR 134
0.0149
CYS 135
0.0103
ALA 136
0.0117
THR 137
0.0077
CYS 138
0.0078
ASP 139
0.0132
GLY 140
0.0129
ALA 141
0.0151
PHE 142
0.0157
TYR 143
0.0155
ARG 144
0.0156
ASN 145
0.0146
ARG 146
0.0145
GLU 147
0.0123
VAL 148
0.0125
VAL 149
0.0099
VAL 150
0.0105
VAL 151
0.0100
GLY 152
0.0109
LEU 153
0.0110
ASN 154
0.0103
PRO 155
0.0074
GLU 156
0.0074
ALA 157
0.0097
VAL 158
0.0099
GLU 159
0.0075
GLU 160
0.0075
ALA 161
0.0093
GLN 162
0.0107
VAL 163
0.0116
LEU 164
0.0111
THR 165
0.0111
LYS 166
0.0132
PHE 167
0.0137
ALA 168
0.0127
SER 169
0.0121
THR 170
0.0105
VAL 171
0.0096
HIS 172
0.0084
TRP 173
0.0087
ILE 174
0.0085
THR 175
0.0102
PRO 176
0.0112
LYS 177
0.0111
ASP 178
0.0097
PRO 179
0.0100
HIS 180
0.0100
THR 181
0.0108
LEU 182
0.0109
ASP 183
0.0108
GLY 184
0.0125
HIS 185
0.0108
ALA 186
0.0107
ASP 187
0.0102
GLU 188
0.0108
LEU 189
0.0100
LEU 190
0.0086
ALA 191
0.0078
HIS 192
0.0088
PRO 193
0.0078
SER 194
0.0090
VAL 195
0.0080
LYS 196
0.0063
LEU 197
0.0054
TRP 198
0.0057
GLU 199
0.0067
LYS 200
0.0078
THR 201
0.0073
ARG 202
0.0105
LEU 203
0.0104
ILE 204
0.0120
ARG 205
0.0127
ILE 206
0.0148
LYS 207
0.0194
GLY 208
0.0229
GLU 209
0.0327
GLU 210
0.0391
ALA 211
0.0366
GLY 212
0.0288
VAL 213
0.0219
THR 214
0.0211
ALA 215
0.0170
VAL 216
0.0141
GLU 217
0.0124
VAL 218
0.0098
ARG 219
0.0088
HIS 220
0.0055
PRO 221
0.0062
GLY 222
0.0056
GLU 223
0.0084
SER 224
0.0127
ASP 225
0.0131
SER 226
0.0115
GLN 227
0.0112
GLU 228
0.0139
LEU 229
0.0127
LEU 230
0.0159
ALA 231
0.0148
GLU 232
0.0172
GLY 233
0.0150
VAL 234
0.0133
PHE 235
0.0115
VAL 236
0.0117
TYR 237
0.0102
LEU 238
0.0106
GLN 239
0.0092
GLY 240
0.0060
SER 241
0.0078
LYS 242
0.0123
PRO 243
0.0198
ILE 244
0.0191
THR 245
0.0170
ASP 246
0.0190
PHE 247
0.0183
VAL 248
0.0159
ALA 249
0.0193
GLY 250
0.0194
GLN 251
0.0154
VAL 252
0.0120
GLU 253
0.0127
MET 254
0.0186
LYS 255
0.0240
PRO 256
0.0298
ASP 257
0.0289
GLY 258
0.0258
GLY 259
0.0229
VAL 260
0.0179
TRP 261
0.0155
VAL 262
0.0135
ASP 263
0.0144
GLU 264
0.0221
MET 265
0.0179
MET 266
0.0152
GLN 267
0.0092
THR 268
0.0058
SER 269
0.0029
VAL 270
0.0051
PRO 271
0.0091
GLY 272
0.0069
VAL 273
0.0016
TRP 274
0.0081
GLY 275
0.0149
ILE 276
0.0192
GLY 277
0.0218
ASP 278
0.0223
ILE 279
0.0216
ARG 280
0.0213
ASN 281
0.0238
THR 282
0.0248
PRO 283
0.0300
PHE 284
0.0291
LYS 285
0.0251
GLN 286
0.0266
ALA 287
0.0201
VAL 288
0.0241
VAL 289
0.0278
ALA 290
0.0267
ALA 291
0.0279
GLY 292
0.0258
ASP 293
0.0232
GLY 294
0.0228
CYS 295
0.0247
ILE 296
0.0222
ALA 297
0.0169
ALA 298
0.0200
MET 299
0.0256
ALA 300
0.0213
ILE 301
0.0162
ASP 302
0.0247
ARG 303
0.0305
PHE 304
0.0241
LEU 305
0.0226
ASN 306
0.0320
SER 307
0.0456
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.