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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 = 0.0708
MET 1
0.0127
GLU 2
0.0074
GLN 3
0.0072
PHE 4
0.0114
ASP 5
0.0143
PHE 6
0.0091
ASP 7
0.0119
VAL 8
0.0058
VAL 9
0.0071
ILE 10
0.0062
VAL 11
0.0044
GLY 12
0.0015
GLY 13
0.0042
GLY 14
0.0044
PRO 15
0.0041
ALA 16
0.0058
GLY 17
0.0023
CYS 18
0.0029
THR 19
0.0053
CYS 20
0.0072
ALA 21
0.0074
LEU 22
0.0046
TYR 23
0.0076
THR 24
0.0097
ALA 25
0.0163
ARG 26
0.0143
SER 27
0.0153
GLU 28
0.0066
LEU 29
0.0138
LYS 30
0.0144
THR 31
0.0066
VAL 32
0.0052
ILE 33
0.0022
LEU 34
0.0018
ASP 35
0.0017
LYS 36
0.0020
ASN 37
0.0051
PRO 38
0.0061
ALA 39
0.0064
ALA 40
0.0065
GLY 41
0.0071
ALA 42
0.0067
LEU 43
0.0059
ALA 44
0.0053
ILE 45
0.0076
THR 46
0.0084
HIS 47
0.0191
LYS 48
0.0114
ILE 49
0.0127
ALA 50
0.0099
ASN 51
0.0173
TYR 52
0.0193
PRO 53
0.0193
GLY 54
0.0452
VAL 55
0.0152
PRO 56
0.0165
GLY 57
0.0085
GLU 58
0.0131
MET 59
0.0168
SER 60
0.0134
GLY 61
0.0092
ASP 62
0.0044
HIS 63
0.0104
LEU 64
0.0094
LEU 65
0.0027
GLU 66
0.0048
VAL 67
0.0027
MET 68
0.0024
ARG 69
0.0064
ASP 70
0.0079
GLN 71
0.0091
ALA 72
0.0058
VAL 73
0.0093
GLU 74
0.0097
PHE 75
0.0051
GLY 76
0.0123
THR 77
0.0099
VAL 78
0.0088
TYR 79
0.0061
ARG 80
0.0038
ARG 81
0.0019
ALA 82
0.0029
GLN 83
0.0046
VAL 84
0.0094
TYR 85
0.0165
GLY 86
0.0240
LEU 87
0.0195
ASP 88
0.0109
LEU 89
0.0048
SER 90
0.0293
GLU 91
0.0509
PRO 92
0.0686
VAL 93
0.0337
LYS 94
0.0170
LYS 95
0.0078
VAL 96
0.0155
TYR 97
0.0149
THR 98
0.0177
PRO 99
0.0148
GLU 100
0.0122
GLY 101
0.0115
ILE 102
0.0115
PHE 103
0.0143
THR 104
0.0184
GLY 105
0.0193
ARG 106
0.0243
ALA 107
0.0186
LEU 108
0.0173
VAL 109
0.0096
LEU 110
0.0083
ALA 111
0.0039
THR 112
0.0042
GLY 113
0.0119
ALA 114
0.0139
MET 115
0.0134
GLY 116
0.0162
ARG 117
0.0067
ILE 118
0.0128
ALA 119
0.0132
SER 120
0.0255
ILE 121
0.0071
PRO 122
0.0067
GLY 123
0.0047
GLU 124
0.0037
ALA 125
0.0054
GLU 126
0.0077
TYR 127
0.0095
LEU 128
0.0107
GLY 129
0.0144
ARG 130
0.0126
GLY 131
0.0101
VAL 132
0.0082
SER 133
0.0046
TYR 134
0.0029
CYS 135
0.0038
ALA 136
0.0058
THR 137
0.0073
CYS 138
0.0077
ASP 139
0.0035
GLY 140
0.0055
ALA 141
0.0040
PHE 142
0.0041
TYR 143
0.0026
ARG 144
0.0015
ASN 145
0.0028
ARG 146
0.0033
GLU 147
0.0023
VAL 148
0.0021
VAL 149
0.0024
VAL 150
0.0023
VAL 151
0.0023
GLY 152
0.0024
LEU 153
0.0028
ASN 154
0.0028
PRO 155
0.0047
GLU 156
0.0034
ALA 157
0.0016
VAL 158
0.0026
GLU 159
0.0040
GLU 160
0.0035
ALA 161
0.0040
GLN 162
0.0033
VAL 163
0.0051
LEU 164
0.0038
THR 165
0.0023
LYS 166
0.0029
PHE 167
0.0019
ALA 168
0.0017
SER 169
0.0032
THR 170
0.0043
VAL 171
0.0046
HIS 172
0.0049
TRP 173
0.0044
ILE 174
0.0044
THR 175
0.0083
PRO 176
0.0079
LYS 177
0.0104
ASP 178
0.0053
PRO 179
0.0052
HIS 180
0.0071
THR 181
0.0089
LEU 182
0.0053
ASP 183
0.0130
GLY 184
0.0047
HIS 185
0.0058
ALA 186
0.0065
ASP 187
0.0048
GLU 188
0.0068
LEU 189
0.0036
LEU 190
0.0043
ALA 191
0.0050
HIS 192
0.0041
PRO 193
0.0081
SER 194
0.0061
VAL 195
0.0059
LYS 196
0.0067
LEU 197
0.0055
TRP 198
0.0044
GLU 199
0.0057
LYS 200
0.0057
THR 201
0.0033
ARG 202
0.0052
LEU 203
0.0065
ILE 204
0.0047
ARG 205
0.0102
ILE 206
0.0088
LYS 207
0.0075
GLY 208
0.0103
GLU 209
0.0083
GLU 210
0.0134
ALA 211
0.0085
GLY 212
0.0113
VAL 213
0.0084
THR 214
0.0080
ALA 215
0.0067
VAL 216
0.0041
GLU 217
0.0029
VAL 218
0.0087
ARG 219
0.0143
HIS 220
0.0132
PRO 221
0.0135
GLY 222
0.0162
GLU 223
0.0135
SER 224
0.0191
ASP 225
0.0074
SER 226
0.0117
GLN 227
0.0111
GLU 228
0.0085
LEU 229
0.0045
LEU 230
0.0050
ALA 231
0.0031
GLU 232
0.0025
GLY 233
0.0040
VAL 234
0.0038
PHE 235
0.0022
VAL 236
0.0011
TYR 237
0.0010
LEU 238
0.0026
GLN 239
0.0150
GLY 240
0.0226
SER 241
0.0205
LYS 242
0.0195
PRO 243
0.0153
ILE 244
0.0135
THR 245
0.0125
ASP 246
0.0025
PHE 247
0.0128
VAL 248
0.0172
ALA 249
0.0215
GLY 250
0.0247
GLN 251
0.0159
VAL 252
0.0197
GLU 253
0.0116
MET 254
0.0062
LYS 255
0.0196
PRO 256
0.0601
ASP 257
0.0264
GLY 258
0.0262
GLY 259
0.0091
VAL 260
0.0108
TRP 261
0.0210
VAL 262
0.0163
ASP 263
0.0398
GLU 264
0.0708
MET 265
0.0329
MET 266
0.0150
GLN 267
0.0118
THR 268
0.0171
SER 269
0.0194
VAL 270
0.0268
PRO 271
0.0342
GLY 272
0.0258
VAL 273
0.0232
TRP 274
0.0129
GLY 275
0.0066
ILE 276
0.0088
GLY 277
0.0127
ASP 278
0.0135
ILE 279
0.0143
ARG 280
0.0156
ASN 281
0.0166
THR 282
0.0180
PRO 283
0.0091
PHE 284
0.0098
LYS 285
0.0099
GLN 286
0.0073
ALA 287
0.0066
VAL 288
0.0058
VAL 289
0.0098
ALA 290
0.0107
ALA 291
0.0074
GLY 292
0.0169
ASP 293
0.0157
GLY 294
0.0091
CYS 295
0.0201
ILE 296
0.0257
ALA 297
0.0187
ALA 298
0.0204
MET 299
0.0297
ALA 300
0.0277
ILE 301
0.0184
ASP 302
0.0227
ARG 303
0.0211
PHE 304
0.0278
LEU 305
0.0267
ASN 306
0.0179
SER 307
0.0326
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.