Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0651
GLU 1
0.0176
ALA 2
0.0147
ALA 3
0.0091
ALA 4
0.0079
LYS 5
0.0086
MET 6
0.0171
GLN 7
0.0164
ARG 8
0.0088
LEU 9
0.0131
VAL 10
0.0186
LEU 11
0.0147
LEU 12
0.0134
LEU 13
0.0090
ALA 14
0.0088
ILE 15
0.0147
SER 16
0.0097
LEU 17
0.0110
LEU 18
0.0181
LEU 19
0.0111
TYR 20
0.0147
GLN 21
0.0284
ASP 22
0.0261
LEU 23
0.0054
PRO 24
0.0194
VAL 25
0.0335
ARG 26
0.0265
SER 27
0.0132
GLU 28
0.0077
PHE 29
0.0043
GLU 30
0.0065
LEU 31
0.0086
ASP 32
0.0096
ARG 33
0.0091
ILE 34
0.0100
CYS 35
0.0078
GLY 36
0.0069
TYR 37
0.0091
GLY 38
0.0075
THR 39
0.0060
ALA 40
0.0059
ARG 41
0.0089
CYS 42
0.0097
ARG 43
0.0141
LYS 44
0.0180
LYS 45
0.0189
CYS 46
0.0139
ARG 47
0.0149
SER 48
0.0150
GLN 49
0.0072
GLU 50
0.0078
TYR 51
0.0085
ARG 52
0.0072
ILE 53
0.0053
GLY 54
0.0046
ARG 55
0.0058
CYS 56
0.0083
PRO 57
0.0104
ASN 58
0.0103
THR 59
0.0085
TYR 60
0.0096
ALA 61
0.0089
CYS 62
0.0067
CYS 63
0.0071
LEU 64
0.0044
ARG 65
0.0033
LYS 66
0.0047
TRP 67
0.0062
ASP 68
0.0132
GLU 69
0.0183
SER 70
0.0225
LEU 71
0.0124
LEU 72
0.0111
ASN 73
0.0208
ARG 74
0.0158
THR 75
0.0056
LYS 76
0.0132
PRO 77
0.0114
GLU 78
0.0194
ALA 79
0.0404
ALA 80
0.0339
ALA 81
0.0260
LYS 82
0.0163
LYS 83
0.0094
GLU 84
0.0109
MET 85
0.0066
ASN 86
0.0070
LEU 87
0.0054
SER 88
0.0048
VAL 89
0.0046
GLY 90
0.0042
LEU 91
0.0042
GLY 92
0.0044
GLY 93
0.0054
GLY 94
0.0058
SER 95
0.0048
ASN 96
0.0056
LEU 97
0.0062
SER 98
0.0076
VAL 99
0.0092
GLY 100
0.0120
LEU 101
0.0128
GLY 102
0.0172
GLU 103
0.0154
ILE 104
0.0204
GLY 105
0.0223
GLY 106
0.0251
GLY 107
0.0230
SER 108
0.0210
LYS 109
0.0149
LEU 110
0.0117
LEU 111
0.0092
ASP 112
0.0083
ILE 113
0.0074
ASN 114
0.0055
LEU 115
0.0043
GLY 116
0.0103
ARG 117
0.0256
GLY 118
0.0050
GLY 119
0.0058
GLY 120
0.0045
SER 121
0.0035
MET 122
0.0040
VAL 123
0.0036
ASP 124
0.0032
LEU 125
0.0035
THR 126
0.0026
PHE 127
0.0023
GLY 128
0.0012
GLY 129
0.0037
VAL 130
0.0042
GLY 131
0.0059
GLY 132
0.0053
GLY 133
0.0059
SER 134
0.0049
THR 135
0.0051
PHE 136
0.0044
THR 137
0.0060
PHE 138
0.0063
PHE 139
0.0086
PRO 140
0.0090
LEU 141
0.0085
VAL 142
0.0109
ILE 143
0.0119
GLY 144
0.0153
GLY 145
0.0338
GLY 146
0.0475
SER 147
0.0281
ASP 148
0.0128
ALA 149
0.0141
MET 150
0.0101
TYR 151
0.0090
LEU 152
0.0069
GLY 153
0.0041
PHE 154
0.0033
ALA 155
0.0048
ALA 156
0.0048
GLY 157
0.0075
GLY 158
0.0094
GLY 159
0.0094
SER 160
0.0084
ALA 161
0.0054
GLY 162
0.0029
GLY 163
0.0019
GLU 164
0.0018
ASN 165
0.0029
HIS 166
0.0028
VAL 167
0.0035
ALA 168
0.0036
PHE 169
0.0043
GLY 170
0.0055
PRO 171
0.0176
GLY 172
0.0277
PRO 173
0.0348
GLY 174
0.0162
VAL 175
0.0067
ASP 176
0.0046
LEU 177
0.0034
THR 178
0.0027
PHE 179
0.0027
GLY 180
0.0033
GLY 181
0.0036
VAL 182
0.0032
GLN 183
0.0038
PHE 184
0.0036
ALA 185
0.0071
MET 186
0.0086
VAL 187
0.0200
ASN 188
0.0354
ASN 189
0.0296
GLY 190
0.0529
PRO 191
0.0274
GLY 192
0.0231
PRO 193
0.0046
GLY 194
0.0222
GLU 195
0.0142
SER 196
0.0208
PHE 197
0.0090
THR 198
0.0096
ALA 199
0.0144
GLN 200
0.0171
PRO 201
0.0180
ALA 202
0.0087
ASP 203
0.0057
MET 204
0.0124
GLN 205
0.0211
ALA 206
0.0130
GLY 207
0.0143
ILE 208
0.0255
LYS 209
0.0168
GLY 210
0.0136
PRO 211
0.0120
GLY 212
0.0081
PRO 213
0.0104
GLY 214
0.0144
GLY 215
0.0175
SER 216
0.0246
ILE 217
0.0121
GLN 218
0.0354
VAL 219
0.0185
ILE 220
0.0330
ASN 221
0.0168
GLY 222
0.0165
SER 223
0.0127
THR 224
0.0149
ILE 225
0.0081
GLY 226
0.0072
THR 227
0.0110
GLY 228
0.0161
SER 229
0.0158
LYS 230
0.0136
LYS 231
0.0105
THR 232
0.0090
ILE 233
0.0041
LEU 234
0.0051
ILE 235
0.0157
TYR 236
0.0158
SER 237
0.0192
ILE 238
0.0207
ILE 239
0.0179
GLY 240
0.0198
VAL 241
0.0199
LYS 242
0.0150
LYS 243
0.0087
GLY 244
0.0132
THR 245
0.0094
LEU 246
0.0071
ALA 247
0.0056
TRP 248
0.0053
ALA 249
0.0069
ARG 250
0.0059
THR 251
0.0088
GLY 252
0.0083
PHE 253
0.0069
SER 254
0.0124
PRO 255
0.0115
ALA 256
0.0125
LYS 257
0.0207
LYS 258
0.0106
LEU 259
0.0112
ASN 260
0.0100
ALA 261
0.0156
GLY 262
0.0146
VAL 263
0.0135
VAL 264
0.0151
ARG 265
0.0181
VAL 266
0.0209
PHE 267
0.0222
PHE 268
0.0223
LEU 269
0.0228
ASN 270
0.0198
GLN 271
0.0169
LYS 272
0.0179
LYS 273
0.0222
ALA 274
0.0208
LYS 275
0.0124
ASP 276
0.0164
VAL 277
0.0213
LEU 278
0.0132
ARG 279
0.0218
LYS 280
0.0206
THR 281
0.0068
SER 282
0.0303
ARG 283
0.0409
PRO 284
0.0651
MET 285
0.0501
VAL 286
0.0600
ASP 287
0.0278
LEU 288
0.0532
THR 289
0.0230
PHE 290
0.0199
GLY 291
0.0206
GLY 292
0.0208
VAL 293
0.0160
GLY 294
0.0285
GLY 295
0.0552
GLY 296
0.0210
SER 297
0.0219
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.