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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 = 0.0544
MET 1
0.0339
GLU 2
0.0130
GLN 3
0.0147
PHE 4
0.0129
ASP 5
0.0061
PHE 6
0.0065
ASP 7
0.0114
VAL 8
0.0039
VAL 9
0.0034
ILE 10
0.0026
VAL 11
0.0084
GLY 12
0.0084
GLY 13
0.0085
GLY 14
0.0067
PRO 15
0.0039
ALA 16
0.0040
GLY 17
0.0054
CYS 18
0.0070
THR 19
0.0116
CYS 20
0.0092
ALA 21
0.0129
LEU 22
0.0128
TYR 23
0.0170
THR 24
0.0101
ALA 25
0.0197
ARG 26
0.0094
SER 27
0.0178
GLU 28
0.0220
LEU 29
0.0090
LYS 30
0.0129
THR 31
0.0087
VAL 32
0.0065
ILE 33
0.0058
LEU 34
0.0061
ASP 35
0.0101
LYS 36
0.0064
ASN 37
0.0093
PRO 38
0.0128
ALA 39
0.0117
ALA 40
0.0068
GLY 41
0.0049
ALA 42
0.0047
LEU 43
0.0051
ALA 44
0.0066
ILE 45
0.0093
THR 46
0.0074
HIS 47
0.0094
LYS 48
0.0049
ILE 49
0.0032
ALA 50
0.0038
ASN 51
0.0062
TYR 52
0.0074
PRO 53
0.0074
GLY 54
0.0178
VAL 55
0.0081
PRO 56
0.0034
GLY 57
0.0045
GLU 58
0.0059
MET 59
0.0052
SER 60
0.0053
GLY 61
0.0049
ASP 62
0.0028
HIS 63
0.0021
LEU 64
0.0006
LEU 65
0.0021
GLU 66
0.0045
VAL 67
0.0037
MET 68
0.0036
ARG 69
0.0036
ASP 70
0.0086
GLN 71
0.0091
ALA 72
0.0103
VAL 73
0.0180
GLU 74
0.0262
PHE 75
0.0156
GLY 76
0.0198
THR 77
0.0138
VAL 78
0.0122
TYR 79
0.0107
ARG 80
0.0111
ARG 81
0.0156
ALA 82
0.0093
GLN 83
0.0068
VAL 84
0.0073
TYR 85
0.0090
GLY 86
0.0163
LEU 87
0.0137
ASP 88
0.0150
LEU 89
0.0095
SER 90
0.0123
GLU 91
0.0063
PRO 92
0.0223
VAL 93
0.0089
LYS 94
0.0060
LYS 95
0.0036
VAL 96
0.0063
TYR 97
0.0056
THR 98
0.0055
PRO 99
0.0113
GLU 100
0.0104
GLY 101
0.0122
ILE 102
0.0141
PHE 103
0.0053
THR 104
0.0051
GLY 105
0.0090
ARG 106
0.0138
ALA 107
0.0057
LEU 108
0.0053
VAL 109
0.0029
LEU 110
0.0035
ALA 111
0.0088
THR 112
0.0100
GLY 113
0.0058
ALA 114
0.0043
MET 115
0.0065
GLY 116
0.0113
ARG 117
0.0196
ILE 118
0.0225
ALA 119
0.0160
SER 120
0.0395
ILE 121
0.0240
PRO 122
0.0216
GLY 123
0.0148
GLU 124
0.0039
ALA 125
0.0335
GLU 126
0.0424
TYR 127
0.0110
LEU 128
0.0211
GLY 129
0.0327
ARG 130
0.0107
GLY 131
0.0092
VAL 132
0.0096
SER 133
0.0172
TYR 134
0.0194
CYS 135
0.0156
ALA 136
0.0143
THR 137
0.0142
CYS 138
0.0150
ASP 139
0.0177
GLY 140
0.0145
ALA 141
0.0060
PHE 142
0.0203
TYR 143
0.0120
ARG 144
0.0120
ASN 145
0.0241
ARG 146
0.0200
GLU 147
0.0101
VAL 148
0.0121
VAL 149
0.0074
VAL 150
0.0051
VAL 151
0.0056
GLY 152
0.0049
LEU 153
0.0086
ASN 154
0.0107
PRO 155
0.0194
GLU 156
0.0144
ALA 157
0.0117
VAL 158
0.0106
GLU 159
0.0187
GLU 160
0.0155
ALA 161
0.0099
GLN 162
0.0084
VAL 163
0.0120
LEU 164
0.0089
THR 165
0.0036
LYS 166
0.0132
PHE 167
0.0067
ALA 168
0.0051
SER 169
0.0046
THR 170
0.0093
VAL 171
0.0142
HIS 172
0.0149
TRP 173
0.0120
ILE 174
0.0073
THR 175
0.0028
PRO 176
0.0067
LYS 177
0.0061
ASP 178
0.0052
PRO 179
0.0086
HIS 180
0.0115
THR 181
0.0150
LEU 182
0.0081
ASP 183
0.0190
GLY 184
0.0280
HIS 185
0.0187
ALA 186
0.0154
ASP 187
0.0202
GLU 188
0.0419
LEU 189
0.0148
LEU 190
0.0156
ALA 191
0.0196
HIS 192
0.0124
PRO 193
0.0252
SER 194
0.0137
VAL 195
0.0158
LYS 196
0.0188
LEU 197
0.0157
TRP 198
0.0070
GLU 199
0.0071
LYS 200
0.0103
THR 201
0.0088
ARG 202
0.0126
LEU 203
0.0039
ILE 204
0.0086
ARG 205
0.0165
ILE 206
0.0138
LYS 207
0.0232
GLY 208
0.0472
GLU 209
0.0388
GLU 210
0.0452
ALA 211
0.0379
GLY 212
0.0326
VAL 213
0.0230
THR 214
0.0270
ALA 215
0.0098
VAL 216
0.0038
GLU 217
0.0190
VAL 218
0.0128
ARG 219
0.0102
HIS 220
0.0148
PRO 221
0.0300
GLY 222
0.0544
GLU 223
0.0241
SER 224
0.0205
ASP 225
0.0103
SER 226
0.0245
GLN 227
0.0354
GLU 228
0.0340
LEU 229
0.0095
LEU 230
0.0120
ALA 231
0.0179
GLU 232
0.0192
GLY 233
0.0097
VAL 234
0.0097
PHE 235
0.0086
VAL 236
0.0094
TYR 237
0.0101
LEU 238
0.0090
GLN 239
0.0177
GLY 240
0.0222
SER 241
0.0117
LYS 242
0.0109
PRO 243
0.0073
ILE 244
0.0118
THR 245
0.0139
ASP 246
0.0179
PHE 247
0.0157
VAL 248
0.0149
ALA 249
0.0299
GLY 250
0.0386
GLN 251
0.0201
VAL 252
0.0165
GLU 253
0.0137
MET 254
0.0101
LYS 255
0.0118
PRO 256
0.0242
ASP 257
0.0130
GLY 258
0.0089
GLY 259
0.0032
VAL 260
0.0060
TRP 261
0.0115
VAL 262
0.0084
ASP 263
0.0189
GLU 264
0.0429
MET 265
0.0181
MET 266
0.0168
GLN 267
0.0130
THR 268
0.0113
SER 269
0.0137
VAL 270
0.0145
PRO 271
0.0150
GLY 272
0.0096
VAL 273
0.0112
TRP 274
0.0107
GLY 275
0.0057
ILE 276
0.0046
GLY 277
0.0020
ASP 278
0.0025
ILE 279
0.0039
ARG 280
0.0039
ASN 281
0.0035
THR 282
0.0025
PRO 283
0.0090
PHE 284
0.0092
LYS 285
0.0047
GLN 286
0.0060
ALA 287
0.0043
VAL 288
0.0024
VAL 289
0.0036
ALA 290
0.0018
ALA 291
0.0055
GLY 292
0.0101
ASP 293
0.0065
GLY 294
0.0050
CYS 295
0.0090
ILE 296
0.0125
ALA 297
0.0095
ALA 298
0.0069
MET 299
0.0194
ALA 300
0.0191
ILE 301
0.0046
ASP 302
0.0029
ARG 303
0.0130
PHE 304
0.0060
LEU 305
0.0102
ASN 306
0.0083
SER 307
0.0104
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.