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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 = 0.0818
GLU 1
0.0377
ALA 2
0.0262
ALA 3
0.0204
ALA 4
0.0233
LYS 5
0.0102
MET 6
0.0042
GLN 7
0.0172
ARG 8
0.0166
LEU 9
0.0156
VAL 10
0.0245
LEU 11
0.0280
LEU 12
0.0273
LEU 13
0.0291
ALA 14
0.0316
ILE 15
0.0314
SER 16
0.0313
LEU 17
0.0268
LEU 18
0.0237
LEU 19
0.0249
TYR 20
0.0215
GLN 21
0.0098
ASP 22
0.0090
LEU 23
0.0105
PRO 24
0.0115
VAL 25
0.0209
ARG 26
0.0282
SER 27
0.0271
GLU 28
0.0269
PHE 29
0.0329
GLU 30
0.0309
LEU 31
0.0251
ASP 32
0.0229
ARG 33
0.0219
ILE 34
0.0209
CYS 35
0.0162
GLY 36
0.0170
TYR 37
0.0274
GLY 38
0.0254
THR 39
0.0216
ALA 40
0.0133
ARG 41
0.0112
CYS 42
0.0115
ARG 43
0.0134
LYS 44
0.0208
LYS 45
0.0205
CYS 46
0.0162
ARG 47
0.0191
SER 48
0.0244
GLN 49
0.0213
GLU 50
0.0172
TYR 51
0.0159
ARG 52
0.0105
ILE 53
0.0098
GLY 54
0.0063
ARG 55
0.0120
CYS 56
0.0165
PRO 57
0.0256
ASN 58
0.0264
THR 59
0.0245
TYR 60
0.0188
ALA 61
0.0123
CYS 62
0.0070
CYS 63
0.0078
LEU 64
0.0126
ARG 65
0.0182
LYS 66
0.0214
TRP 67
0.0242
ASP 68
0.0196
GLU 69
0.0151
SER 70
0.0204
LEU 71
0.0274
LEU 72
0.0227
ASN 73
0.0297
ARG 74
0.0405
THR 75
0.0428
LYS 76
0.0458
PRO 77
0.0599
GLU 78
0.0818
ALA 79
0.0646
ALA 80
0.0428
ALA 81
0.0144
LYS 82
0.0064
LYS 83
0.0064
GLU 84
0.0062
MET 85
0.0080
ASN 86
0.0078
LEU 87
0.0075
SER 88
0.0072
VAL 89
0.0068
GLY 90
0.0065
LEU 91
0.0071
GLY 92
0.0067
GLY 93
0.0083
GLY 94
0.0087
SER 95
0.0087
ASN 96
0.0084
LEU 97
0.0081
SER 98
0.0083
VAL 99
0.0077
GLY 100
0.0084
LEU 101
0.0088
GLY 102
0.0087
GLU 103
0.0084
ILE 104
0.0114
GLY 105
0.0147
GLY 106
0.0154
GLY 107
0.0114
SER 108
0.0085
LYS 109
0.0080
LEU 110
0.0061
LEU 111
0.0072
ASP 112
0.0075
ILE 113
0.0086
ASN 114
0.0102
LEU 115
0.0099
GLY 116
0.0114
ARG 117
0.0126
GLY 118
0.0101
GLY 119
0.0096
GLY 120
0.0072
SER 121
0.0064
MET 122
0.0044
VAL 123
0.0052
ASP 124
0.0044
LEU 125
0.0059
THR 126
0.0065
PHE 127
0.0082
GLY 128
0.0085
GLY 129
0.0103
VAL 130
0.0124
GLY 131
0.0157
GLY 132
0.0189
GLY 133
0.0177
SER 134
0.0158
THR 135
0.0127
PHE 136
0.0103
THR 137
0.0085
PHE 138
0.0066
PHE 139
0.0060
PRO 140
0.0059
LEU 141
0.0067
VAL 142
0.0070
ILE 143
0.0076
GLY 144
0.0094
GLY 145
0.0098
GLY 146
0.0106
SER 147
0.0106
ASP 148
0.0101
ALA 149
0.0100
MET 150
0.0084
TYR 151
0.0086
LEU 152
0.0086
GLY 153
0.0108
PHE 154
0.0108
ALA 155
0.0132
ALA 156
0.0149
GLY 157
0.0149
GLY 158
0.0175
GLY 159
0.0167
SER 160
0.0176
ALA 161
0.0151
GLY 162
0.0146
GLY 163
0.0103
GLU 164
0.0079
ASN 165
0.0067
HIS 166
0.0046
VAL 167
0.0035
ALA 168
0.0021
PHE 169
0.0039
GLY 170
0.0043
PRO 171
0.0078
GLY 172
0.0093
PRO 173
0.0110
GLY 174
0.0068
VAL 175
0.0039
ASP 176
0.0012
LEU 177
0.0013
THR 178
0.0035
PHE 179
0.0059
GLY 180
0.0083
GLY 181
0.0078
VAL 182
0.0062
GLN 183
0.0043
PHE 184
0.0021
ALA 185
0.0044
MET 186
0.0054
VAL 187
0.0108
ASN 188
0.0135
ASN 189
0.0159
GLY 190
0.0172
PRO 191
0.0117
GLY 192
0.0133
PRO 193
0.0116
GLY 194
0.0018
GLU 195
0.0037
SER 196
0.0112
PHE 197
0.0130
THR 198
0.0078
ALA 199
0.0060
GLN 200
0.0034
PRO 201
0.0134
ALA 202
0.0131
ASP 203
0.0023
MET 204
0.0096
GLN 205
0.0073
ALA 206
0.0063
GLY 207
0.0086
ILE 208
0.0140
LYS 209
0.0111
GLY 210
0.0028
PRO 211
0.0023
GLY 212
0.0058
PRO 213
0.0114
GLY 214
0.0173
GLY 215
0.0134
SER 216
0.0211
ILE 217
0.0251
GLN 218
0.0225
VAL 219
0.0221
ILE 220
0.0209
ASN 221
0.0165
GLY 222
0.0191
SER 223
0.0208
THR 224
0.0187
ILE 225
0.0205
GLY 226
0.0236
THR 227
0.0224
GLY 228
0.0177
SER 229
0.0154
LYS 230
0.0133
LYS 231
0.0130
THR 232
0.0118
ILE 233
0.0111
LEU 234
0.0105
ILE 235
0.0098
TYR 236
0.0079
SER 237
0.0114
ILE 238
0.0122
ILE 239
0.0146
GLY 240
0.0188
VAL 241
0.0237
LYS 242
0.0293
LYS 243
0.0401
GLY 244
0.0357
THR 245
0.0215
LEU 246
0.0134
ALA 247
0.0074
TRP 248
0.0055
ALA 249
0.0094
ARG 250
0.0121
THR 251
0.0141
GLY 252
0.0168
PHE 253
0.0115
SER 254
0.0096
PRO 255
0.0081
ALA 256
0.0058
LYS 257
0.0075
LYS 258
0.0105
LEU 259
0.0078
ASN 260
0.0114
ALA 261
0.0208
GLY 262
0.0158
VAL 263
0.0136
VAL 264
0.0091
ARG 265
0.0057
VAL 266
0.0053
PHE 267
0.0060
PHE 268
0.0063
LEU 269
0.0077
ASN 270
0.0062
GLN 271
0.0052
LYS 272
0.0103
LYS 273
0.0097
ALA 274
0.0104
LYS 275
0.0167
ASP 276
0.0148
VAL 277
0.0101
LEU 278
0.0174
ARG 279
0.0182
LYS 280
0.0105
THR 281
0.0103
SER 282
0.0203
ARG 283
0.0280
PRO 284
0.0382
MET 285
0.0426
VAL 286
0.0212
ASP 287
0.0257
LEU 288
0.0250
THR 289
0.0255
PHE 290
0.0107
GLY 291
0.0098
GLY 292
0.0147
VAL 293
0.0139
GLY 294
0.0077
GLY 295
0.0063
GLY 296
0.0069
SER 297
0.0134
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.