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 = 0.0607
MET 1
0.0043
ASP 2
0.0057
ARG 3
0.0094
GLN 4
0.0093
SER 5
0.0104
CYS 6
0.0142
ASN 7
0.0158
LEU 8
0.0158
VAL 9
0.0069
PHE 10
0.0035
GLU 11
0.0056
SER 12
0.0079
TYR 13
0.0108
SER 14
0.0102
TYR 15
0.0085
ASN 16
0.0052
THR 17
0.0080
ALA 18
0.0109
GLU 19
0.0073
VAL 20
0.0108
ARG 21
0.0094
ILE 22
0.0097
VAL 23
0.0075
TRP 24
0.0084
ARG 25
0.0190
ASP 26
0.0185
TRP 27
0.0204
ASP 28
0.0203
ALA 29
0.0201
VAL 30
0.0133
THR 31
0.0236
ILE 32
0.0118
PRO 33
0.0162
ASP 34
0.0152
PRO 35
0.0151
ASP 36
0.0100
SER 37
0.0120
LYS 38
0.0082
ASN 39
0.0097
LEU 40
0.0113
PRO 41
0.0216
ASP 42
0.0076
PHE 43
0.0075
GLU 44
0.0101
LEU 45
0.0141
VAL 46
0.0157
ASN 47
0.0112
ILE 48
0.0104
GLU 49
0.0025
HIS 50
0.0037
MET 51
0.0049
ASN 52
0.0028
ALA 53
0.0033
THR 54
0.0045
LEU 55
0.0070
VAL 56
0.0079
TYR 57
0.0079
THR 58
0.0126
ALA 59
0.0096
GLY 60
0.0060
LEU 61
0.0050
TRP 62
0.0047
ASP 63
0.0028
GLN 64
0.0035
LEU 65
0.0029
GLU 66
0.0057
VAL 67
0.0050
LYS 68
0.0065
PHE 69
0.0122
THR 70
0.0117
PHE 71
0.0131
ARG 72
0.0123
ARG 73
0.0101
LEU 74
0.0101
TYR 75
0.0090
GLY 76
0.0115
TYR 77
0.0117
TYR 78
0.0115
VAL 79
0.0110
LEU 80
0.0192
GLN 81
0.0182
ALA 82
0.0087
TYR 83
0.0072
MET 84
0.0110
PRO 85
0.0081
THR 86
0.0054
TYR 87
0.0045
LEU 88
0.0055
SER 89
0.0070
VAL 90
0.0094
PHE 91
0.0099
ILE 92
0.0144
SER 93
0.0154
TRP 94
0.0135
ILE 95
0.0161
ALA 96
0.0088
PHE 97
0.0104
TRP 98
0.0218
ILE 99
0.0265
ASP 100
0.0392
THR 101
0.0150
LYS 102
0.0607
ALA 103
0.0361
LEU 104
0.0293
PRO 105
0.0418
ALA 106
0.0234
ARG 107
0.0054
ILE 108
0.0178
THR 109
0.0109
LEU 110
0.0096
GLY 111
0.0132
VAL 112
0.0131
SER 113
0.0121
SER 114
0.0106
LEU 115
0.0053
MET 116
0.0042
ALA 117
0.0133
LEU 118
0.0049
THR 119
0.0161
PHE 120
0.0287
GLN 121
0.0086
PHE 122
0.0066
GLY 123
0.0147
ASN 124
0.0092
ILE 125
0.0060
VAL 126
0.0099
LYS 127
0.0288
ASN 128
0.0286
LEU 129
0.0121
PRO 130
0.0072
ARG 131
0.0116
VAL 132
0.0094
SER 133
0.0086
TYR 134
0.0070
VAL 135
0.0066
LYS 136
0.0077
ALA 137
0.0055
LEU 138
0.0053
ASP 139
0.0060
ILE 140
0.0055
TRP 141
0.0064
MET 142
0.0059
PHE 143
0.0085
GLY 144
0.0088
CYS 145
0.0069
VAL 146
0.0067
GLY 147
0.0121
PHE 148
0.0094
ILE 149
0.0102
PHE 150
0.0106
LEU 151
0.0090
SER 152
0.0105
LEU 153
0.0093
VAL 154
0.0073
GLU 155
0.0106
LEU 156
0.0098
ALA 157
0.0096
VAL 158
0.0058
VAL 159
0.0102
GLY 160
0.0196
PHE 161
0.0492
ALA 162
0.0095
ASP 163
0.0295
LYS 164
0.0508
LEU 165
0.0324
GLU 166
0.0278
ALA 167
0.0367
LYS 168
0.0346
ARG 169
0.0238
ARG 170
0.0160
ARG 171
0.0192
HIS 172
0.0265
ASN 173
0.0175
ARG 174
0.0323
CYS 175
0.0348
LYS 176
0.0198
GLU 177
0.0196
GLN 178
0.0257
LEU 179
0.0270
MET 180
0.0250
MET 181
0.0259
ARG 182
0.0272
SER 183
0.0154
ASP 184
0.0125
SER 185
0.0257
GLU 186
0.0161
GLN 187
0.0164
GLN 188
0.0253
TRP 189
0.0222
LEU 190
0.0179
SER 191
0.0172
ARG 192
0.0163
LEU 193
0.0172
SER 194
0.0245
GLY 195
0.0228
GLN 196
0.0303
ARG 197
0.0087
PRO 198
0.0153
GLN 199
0.0062
VAL 200
0.0057
SER 201
0.0143
GLU 202
0.0110
THR 203
0.0129
ASN 204
0.0094
SER 205
0.0205
ASP 206
0.0286
ALA 207
0.0244
THR 208
0.0109
HIS 209
0.0228
THR 210
0.0138
ILE 211
0.0029
GLN 212
0.0058
ILE 213
0.0126
ASN 214
0.0246
ASP 215
0.0219
GLY 216
0.0245
ASN 217
0.0318
GLY 218
0.0248
ASN 219
0.0293
VAL 220
0.0281
ARG 221
0.0183
ARG 222
0.0118
ARG 223
0.0056
LYS 224
0.0174
SER 225
0.0118
GLU 226
0.0124
GLU 227
0.0085
LYS 228
0.0084
ARG 229
0.0095
GLN 230
0.0109
LYS 231
0.0089
LEU 232
0.0099
LEU 233
0.0095
LEU 234
0.0151
GLN 235
0.0179
MET 236
0.0151
GLU 237
0.0258
SER 238
0.0335
PRO 239
0.0230
MET 240
0.0301
PHE 241
0.0240
VAL 242
0.0244
ASN 243
0.0249
GLY 244
0.0208
GLU 245
0.0140
LYS 246
0.0155
ILE 247
0.0121
ASP 248
0.0109
GLU 249
0.0148
ILE 250
0.0129
SER 251
0.0111
ALA 252
0.0122
LYS 253
0.0105
LEU 254
0.0059
PHE 255
0.0059
PRO 256
0.0100
LEU 257
0.0241
LEU 258
0.0216
PHE 259
0.0131
THR 260
0.0231
ALA 261
0.0334
PHE 262
0.0223
ASN 263
0.0168
ILE 264
0.0280
PHE 265
0.0221
TYR 266
0.0113
TRP 267
0.0096
PHE 268
0.0144
TYR 269
0.0114
TYR 270
0.0114
ILE 271
0.0166
GLY 272
0.0236
MET 273
0.0355
SER 274
0.0102
GLY 275
0.0144
GLY 276
0.0192
PHE 277
0.0091
PHE 278
0.0118
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.