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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 = 0.0655
MET 1
0.0247
GLU 2
0.0244
GLN 3
0.0087
PHE 4
0.0132
ASP 5
0.0033
PHE 6
0.0034
ASP 7
0.0069
VAL 8
0.0064
VAL 9
0.0031
ILE 10
0.0070
VAL 11
0.0114
GLY 12
0.0123
GLY 13
0.0112
GLY 14
0.0085
PRO 15
0.0038
ALA 16
0.0030
GLY 17
0.0050
CYS 18
0.0034
THR 19
0.0092
CYS 20
0.0094
ALA 21
0.0138
LEU 22
0.0119
TYR 23
0.0128
THR 24
0.0110
ALA 25
0.0113
ARG 26
0.0188
SER 27
0.0129
GLU 28
0.0074
LEU 29
0.0076
LYS 30
0.0074
THR 31
0.0111
VAL 32
0.0117
ILE 33
0.0132
LEU 34
0.0116
ASP 35
0.0152
LYS 36
0.0120
ASN 37
0.0144
PRO 38
0.0136
ALA 39
0.0075
ALA 40
0.0086
GLY 41
0.0092
ALA 42
0.0136
LEU 43
0.0119
ALA 44
0.0099
ILE 45
0.0155
THR 46
0.0150
HIS 47
0.0180
LYS 48
0.0265
ILE 49
0.0126
ALA 50
0.0199
ASN 51
0.0152
TYR 52
0.0124
PRO 53
0.0312
GLY 54
0.0310
VAL 55
0.0270
PRO 56
0.0562
GLY 57
0.0616
GLU 58
0.0655
MET 59
0.0215
SER 60
0.0229
GLY 61
0.0170
ASP 62
0.0095
HIS 63
0.0139
LEU 64
0.0149
LEU 65
0.0092
GLU 66
0.0223
VAL 67
0.0282
MET 68
0.0166
ARG 69
0.0093
ASP 70
0.0255
GLN 71
0.0209
ALA 72
0.0059
VAL 73
0.0136
GLU 74
0.0076
PHE 75
0.0167
GLY 76
0.0179
THR 77
0.0132
VAL 78
0.0154
TYR 79
0.0186
ARG 80
0.0148
ARG 81
0.0134
ALA 82
0.0096
GLN 83
0.0070
VAL 84
0.0105
TYR 85
0.0157
GLY 86
0.0227
LEU 87
0.0155
ASP 88
0.0136
LEU 89
0.0104
SER 90
0.0090
GLU 91
0.0209
PRO 92
0.0318
VAL 93
0.0098
LYS 94
0.0072
LYS 95
0.0079
VAL 96
0.0110
TYR 97
0.0121
THR 98
0.0090
PRO 99
0.0180
GLU 100
0.0150
GLY 101
0.0125
ILE 102
0.0124
PHE 103
0.0073
THR 104
0.0063
GLY 105
0.0071
ARG 106
0.0068
ALA 107
0.0041
LEU 108
0.0036
VAL 109
0.0072
LEU 110
0.0111
ALA 111
0.0110
THR 112
0.0127
GLY 113
0.0135
ALA 114
0.0079
MET 115
0.0185
GLY 116
0.0159
ARG 117
0.0320
ILE 118
0.0454
ALA 119
0.0322
SER 120
0.0351
ILE 121
0.0115
PRO 122
0.0082
GLY 123
0.0111
GLU 124
0.0094
ALA 125
0.0072
GLU 126
0.0112
TYR 127
0.0079
LEU 128
0.0070
GLY 129
0.0113
ARG 130
0.0132
GLY 131
0.0061
VAL 132
0.0046
SER 133
0.0065
TYR 134
0.0095
CYS 135
0.0076
ALA 136
0.0082
THR 137
0.0106
CYS 138
0.0125
ASP 139
0.0063
GLY 140
0.0068
ALA 141
0.0065
PHE 142
0.0048
TYR 143
0.0056
ARG 144
0.0093
ASN 145
0.0153
ARG 146
0.0093
GLU 147
0.0046
VAL 148
0.0034
VAL 149
0.0017
VAL 150
0.0029
VAL 151
0.0057
GLY 152
0.0066
LEU 153
0.0089
ASN 154
0.0094
PRO 155
0.0050
GLU 156
0.0068
ALA 157
0.0067
VAL 158
0.0062
GLU 159
0.0059
GLU 160
0.0065
ALA 161
0.0045
GLN 162
0.0052
VAL 163
0.0049
LEU 164
0.0039
THR 165
0.0035
LYS 166
0.0025
PHE 167
0.0072
ALA 168
0.0065
SER 169
0.0069
THR 170
0.0076
VAL 171
0.0040
HIS 172
0.0039
TRP 173
0.0047
ILE 174
0.0052
THR 175
0.0137
PRO 176
0.0138
LYS 177
0.0177
ASP 178
0.0133
PRO 179
0.0117
HIS 180
0.0100
THR 181
0.0185
LEU 182
0.0083
ASP 183
0.0405
GLY 184
0.0159
HIS 185
0.0107
ALA 186
0.0112
ASP 187
0.0124
GLU 188
0.0128
LEU 189
0.0072
LEU 190
0.0053
ALA 191
0.0054
HIS 192
0.0089
PRO 193
0.0177
SER 194
0.0100
VAL 195
0.0062
LYS 196
0.0053
LEU 197
0.0060
TRP 198
0.0074
GLU 199
0.0096
LYS 200
0.0099
THR 201
0.0135
ARG 202
0.0157
LEU 203
0.0115
ILE 204
0.0150
ARG 205
0.0134
ILE 206
0.0044
LYS 207
0.0086
GLY 208
0.0068
GLU 209
0.0160
GLU 210
0.0053
ALA 211
0.0091
GLY 212
0.0116
VAL 213
0.0064
THR 214
0.0075
ALA 215
0.0072
VAL 216
0.0071
GLU 217
0.0092
VAL 218
0.0089
ARG 219
0.0096
HIS 220
0.0112
PRO 221
0.0105
GLY 222
0.0198
GLU 223
0.0217
SER 224
0.0236
ASP 225
0.0145
SER 226
0.0035
GLN 227
0.0063
GLU 228
0.0098
LEU 229
0.0079
LEU 230
0.0087
ALA 231
0.0059
GLU 232
0.0041
GLY 233
0.0031
VAL 234
0.0040
PHE 235
0.0044
VAL 236
0.0045
TYR 237
0.0078
LEU 238
0.0101
GLN 239
0.0217
GLY 240
0.0231
SER 241
0.0469
LYS 242
0.0255
PRO 243
0.0083
ILE 244
0.0112
THR 245
0.0203
ASP 246
0.0174
PHE 247
0.0194
VAL 248
0.0224
ALA 249
0.0256
GLY 250
0.0218
GLN 251
0.0106
VAL 252
0.0160
GLU 253
0.0199
MET 254
0.0227
LYS 255
0.0283
PRO 256
0.0455
ASP 257
0.0191
GLY 258
0.0234
GLY 259
0.0160
VAL 260
0.0171
TRP 261
0.0089
VAL 262
0.0048
ASP 263
0.0215
GLU 264
0.0386
MET 265
0.0191
MET 266
0.0115
GLN 267
0.0092
THR 268
0.0053
SER 269
0.0090
VAL 270
0.0140
PRO 271
0.0103
GLY 272
0.0066
VAL 273
0.0052
TRP 274
0.0063
GLY 275
0.0065
ILE 276
0.0054
GLY 277
0.0091
ASP 278
0.0091
ILE 279
0.0159
ARG 280
0.0123
ASN 281
0.0146
THR 282
0.0148
PRO 283
0.0317
PHE 284
0.0299
LYS 285
0.0108
GLN 286
0.0145
ALA 287
0.0079
VAL 288
0.0072
VAL 289
0.0133
ALA 290
0.0049
ALA 291
0.0039
GLY 292
0.0023
ASP 293
0.0034
GLY 294
0.0062
CYS 295
0.0115
ILE 296
0.0084
ALA 297
0.0078
ALA 298
0.0122
MET 299
0.0119
ALA 300
0.0074
ILE 301
0.0094
ASP 302
0.0115
ARG 303
0.0073
PHE 304
0.0067
LEU 305
0.0128
ASN 306
0.0135
SER 307
0.0063
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.