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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 = 0.0931
MET 1
0.0021
GLU 2
0.0143
GLN 3
0.0180
PHE 4
0.0258
ASP 5
0.0214
PHE 6
0.0208
ASP 7
0.0090
VAL 8
0.0064
VAL 9
0.0101
ILE 10
0.0094
VAL 11
0.0077
GLY 12
0.0045
GLY 13
0.0019
GLY 14
0.0029
PRO 15
0.0067
ALA 16
0.0041
GLY 17
0.0028
CYS 18
0.0049
THR 19
0.0068
CYS 20
0.0048
ALA 21
0.0085
LEU 22
0.0111
TYR 23
0.0081
THR 24
0.0102
ALA 25
0.0204
ARG 26
0.0138
SER 27
0.0160
GLU 28
0.0148
LEU 29
0.0154
LYS 30
0.0179
THR 31
0.0084
VAL 32
0.0124
ILE 33
0.0041
LEU 34
0.0068
ASP 35
0.0033
LYS 36
0.0028
ASN 37
0.0029
PRO 38
0.0039
ALA 39
0.0047
ALA 40
0.0043
GLY 41
0.0077
ALA 42
0.0096
LEU 43
0.0098
ALA 44
0.0108
ILE 45
0.0129
THR 46
0.0085
HIS 47
0.0313
LYS 48
0.0099
ILE 49
0.0150
ALA 50
0.0249
ASN 51
0.0179
TYR 52
0.0144
PRO 53
0.0152
GLY 54
0.0931
VAL 55
0.0276
PRO 56
0.0340
GLY 57
0.0860
GLU 58
0.0472
MET 59
0.0058
SER 60
0.0019
GLY 61
0.0110
ASP 62
0.0123
HIS 63
0.0239
LEU 64
0.0173
LEU 65
0.0066
GLU 66
0.0150
VAL 67
0.0116
MET 68
0.0072
ARG 69
0.0161
ASP 70
0.0240
GLN 71
0.0291
ALA 72
0.0170
VAL 73
0.0225
GLU 74
0.0271
PHE 75
0.0262
GLY 76
0.0198
THR 77
0.0116
VAL 78
0.0143
TYR 79
0.0083
ARG 80
0.0073
ARG 81
0.0014
ALA 82
0.0019
GLN 83
0.0034
VAL 84
0.0059
TYR 85
0.0066
GLY 86
0.0102
LEU 87
0.0163
ASP 88
0.0158
LEU 89
0.0143
SER 90
0.0222
GLU 91
0.0198
PRO 92
0.0293
VAL 93
0.0161
LYS 94
0.0129
LYS 95
0.0059
VAL 96
0.0064
TYR 97
0.0082
THR 98
0.0072
PRO 99
0.0062
GLU 100
0.0058
GLY 101
0.0075
ILE 102
0.0104
PHE 103
0.0159
THR 104
0.0170
GLY 105
0.0119
ARG 106
0.0060
ALA 107
0.0065
LEU 108
0.0090
VAL 109
0.0112
LEU 110
0.0115
ALA 111
0.0097
THR 112
0.0065
GLY 113
0.0048
ALA 114
0.0004
MET 115
0.0105
GLY 116
0.0108
ARG 117
0.0180
ILE 118
0.0169
ALA 119
0.0119
SER 120
0.0209
ILE 121
0.0031
PRO 122
0.0056
GLY 123
0.0063
GLU 124
0.0030
ALA 125
0.0037
GLU 126
0.0022
TYR 127
0.0061
LEU 128
0.0066
GLY 129
0.0114
ARG 130
0.0094
GLY 131
0.0083
VAL 132
0.0070
SER 133
0.0045
TYR 134
0.0027
CYS 135
0.0032
ALA 136
0.0033
THR 137
0.0032
CYS 138
0.0020
ASP 139
0.0059
GLY 140
0.0100
ALA 141
0.0073
PHE 142
0.0124
TYR 143
0.0110
ARG 144
0.0065
ASN 145
0.0120
ARG 146
0.0175
GLU 147
0.0160
VAL 148
0.0137
VAL 149
0.0054
VAL 150
0.0043
VAL 151
0.0079
GLY 152
0.0105
LEU 153
0.0087
ASN 154
0.0092
PRO 155
0.0090
GLU 156
0.0087
ALA 157
0.0130
VAL 158
0.0145
GLU 159
0.0098
GLU 160
0.0101
ALA 161
0.0130
GLN 162
0.0113
VAL 163
0.0135
LEU 164
0.0113
THR 165
0.0147
LYS 166
0.0137
PHE 167
0.0134
ALA 168
0.0157
SER 169
0.0244
THR 170
0.0208
VAL 171
0.0083
HIS 172
0.0050
TRP 173
0.0104
ILE 174
0.0124
THR 175
0.0156
PRO 176
0.0147
LYS 177
0.0184
ASP 178
0.0110
PRO 179
0.0117
HIS 180
0.0162
THR 181
0.0155
LEU 182
0.0164
ASP 183
0.0506
GLY 184
0.0597
HIS 185
0.0237
ALA 186
0.0261
ASP 187
0.0217
GLU 188
0.0194
LEU 189
0.0227
LEU 190
0.0350
ALA 191
0.0601
HIS 192
0.0368
PRO 193
0.0457
SER 194
0.0267
VAL 195
0.0167
LYS 196
0.0060
LEU 197
0.0132
TRP 198
0.0159
GLU 199
0.0179
LYS 200
0.0159
THR 201
0.0096
ARG 202
0.0068
LEU 203
0.0034
ILE 204
0.0061
ARG 205
0.0043
ILE 206
0.0060
LYS 207
0.0085
GLY 208
0.0102
GLU 209
0.0166
GLU 210
0.0132
ALA 211
0.0126
GLY 212
0.0106
VAL 213
0.0053
THR 214
0.0067
ALA 215
0.0057
VAL 216
0.0061
GLU 217
0.0082
VAL 218
0.0099
ARG 219
0.0096
HIS 220
0.0091
PRO 221
0.0240
GLY 222
0.0494
GLU 223
0.0207
SER 224
0.0335
ASP 225
0.0367
SER 226
0.0269
GLN 227
0.0144
GLU 228
0.0105
LEU 229
0.0089
LEU 230
0.0119
ALA 231
0.0110
GLU 232
0.0143
GLY 233
0.0098
VAL 234
0.0083
PHE 235
0.0048
VAL 236
0.0045
TYR 237
0.0052
LEU 238
0.0094
GLN 239
0.0098
GLY 240
0.0097
SER 241
0.0168
LYS 242
0.0083
PRO 243
0.0013
ILE 244
0.0070
THR 245
0.0131
ASP 246
0.0183
PHE 247
0.0212
VAL 248
0.0206
ALA 249
0.0378
GLY 250
0.0324
GLN 251
0.0182
VAL 252
0.0170
GLU 253
0.0189
MET 254
0.0141
LYS 255
0.0122
PRO 256
0.0258
ASP 257
0.0153
GLY 258
0.0157
GLY 259
0.0123
VAL 260
0.0118
TRP 261
0.0079
VAL 262
0.0116
ASP 263
0.0186
GLU 264
0.0146
MET 265
0.0080
MET 266
0.0088
GLN 267
0.0089
THR 268
0.0082
SER 269
0.0122
VAL 270
0.0053
PRO 271
0.0083
GLY 272
0.0087
VAL 273
0.0083
TRP 274
0.0102
GLY 275
0.0134
ILE 276
0.0107
GLY 277
0.0104
ASP 278
0.0088
ILE 279
0.0103
ARG 280
0.0101
ASN 281
0.0101
THR 282
0.0113
PRO 283
0.0181
PHE 284
0.0142
LYS 285
0.0153
GLN 286
0.0170
ALA 287
0.0163
VAL 288
0.0178
VAL 289
0.0141
ALA 290
0.0087
ALA 291
0.0100
GLY 292
0.0097
ASP 293
0.0052
GLY 294
0.0038
CYS 295
0.0091
ILE 296
0.0092
ALA 297
0.0058
ALA 298
0.0063
MET 299
0.0187
ALA 300
0.0102
ILE 301
0.0066
ASP 302
0.0093
ARG 303
0.0070
PHE 304
0.0072
LEU 305
0.0090
ASN 306
0.0076
SER 307
0.0341
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.