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 = 0.0593
MET 1
0.0108
THR 2
0.0143
GLU 3
0.0087
PRO 4
0.0107
LEU 5
0.0125
THR 6
0.0135
GLU 7
0.0221
THR 8
0.0262
PRO 9
0.0470
GLU 10
0.0582
LEU 11
0.0041
SER 12
0.0593
ALA 13
0.0419
LYS 14
0.0256
TYR 15
0.0078
ALA 16
0.0126
TRP 17
0.0103
PHE 18
0.0060
PHE 19
0.0028
ASP 20
0.0055
LEU 21
0.0055
ASP 22
0.0046
GLY 23
0.0047
THR 24
0.0058
LEU 25
0.0052
ALA 26
0.0018
GLU 27
0.0155
ILE 28
0.0115
LYS 29
0.0177
PRO 30
0.0166
HIS 31
0.0031
PRO 32
0.0227
ASP 33
0.0261
GLN 34
0.0124
VAL 35
0.0153
VAL 36
0.0150
VAL 37
0.0074
PRO 38
0.0165
ASP 39
0.0309
ASN 40
0.0303
ILE 41
0.0157
LEU 42
0.0140
GLN 43
0.0236
GLY 44
0.0153
LEU 45
0.0079
GLN 46
0.0055
LEU 47
0.0193
LEU 48
0.0221
ALA 49
0.0197
THR 50
0.0378
ALA 51
0.0392
SER 52
0.0260
ASP 53
0.0339
GLY 54
0.0213
ALA 55
0.0149
LEU 56
0.0108
ALA 57
0.0031
LEU 58
0.0019
ILE 59
0.0040
SER 60
0.0058
GLY 61
0.0074
ARG 62
0.0044
SER 63
0.0055
MET 64
0.0060
VAL 65
0.0090
GLU 66
0.0064
LEU 67
0.0055
ASP 68
0.0079
ALA 69
0.0123
LEU 70
0.0057
ALA 71
0.0107
LYS 72
0.0109
PRO 73
0.0273
TYR 74
0.0223
ARG 75
0.0078
PHE 76
0.0055
PRO 77
0.0039
LEU 78
0.0018
ALA 79
0.0022
GLY 80
0.0034
VAL 81
0.0071
HIS 82
0.0060
GLY 83
0.0028
ALA 84
0.0043
GLU 85
0.0033
ARG 86
0.0030
ARG 87
0.0045
ASP 88
0.0036
ILE 89
0.0091
ASN 90
0.0223
GLY 91
0.0251
LYS 92
0.0330
THR 93
0.0242
HIS 94
0.0166
ILE 95
0.0117
VAL 96
0.0086
HIS 97
0.0069
LEU 98
0.0045
PRO 99
0.0093
ASP 100
0.0081
ALA 101
0.0100
ILE 102
0.0132
ALA 103
0.0108
ARG 104
0.0088
ASP 105
0.0098
ILE 106
0.0096
SER 107
0.0098
VAL 108
0.0210
GLN 109
0.0102
LEU 110
0.0078
HIS 111
0.0263
THR 112
0.0316
VAL 113
0.0200
ILE 114
0.0146
ALA 115
0.0185
GLN 116
0.0357
TYR 117
0.0101
PRO 118
0.0011
GLY 119
0.0139
ALA 120
0.0160
GLU 121
0.0165
LEU 122
0.0161
GLU 123
0.0147
THR 124
0.0114
LYS 125
0.0068
GLY 126
0.0073
MET 127
0.0082
ALA 128
0.0087
PHE 129
0.0068
ALA 130
0.0085
LEU 131
0.0090
HIS 132
0.0077
TYR 133
0.0135
ARG 134
0.0121
GLN 135
0.0175
ALA 136
0.0142
PRO 137
0.0141
GLN 138
0.0125
HIS 139
0.0097
GLU 140
0.0082
ASP 141
0.0093
ALA 142
0.0069
LEU 143
0.0028
MET 144
0.0059
THR 145
0.0123
LEU 146
0.0204
ALA 147
0.0210
GLN 148
0.0130
ARG 149
0.0390
ILE 150
0.0243
THR 151
0.0175
GLN 152
0.0277
ILE 153
0.0271
TRP 154
0.0179
PRO 155
0.0122
GLN 156
0.0061
MET 157
0.0120
ALA 158
0.0235
LEU 159
0.0192
GLN 160
0.0190
GLN 161
0.0164
GLY 162
0.0149
LYS 163
0.0069
CYS 164
0.0078
VAL 165
0.0119
VAL 166
0.0149
GLU 167
0.0185
ILE 168
0.0190
LYS 169
0.0120
PRO 170
0.0100
ARG 171
0.0315
GLY 172
0.0456
THR 173
0.0100
SER 174
0.0049
LYS 175
0.0084
GLY 176
0.0066
GLU 177
0.0056
ALA 178
0.0073
ILE 179
0.0043
ALA 180
0.0099
ALA 181
0.0173
PHE 182
0.0122
MET 183
0.0220
GLN 184
0.0341
GLU 185
0.0233
ALA 186
0.0273
PRO 187
0.0231
PHE 188
0.0177
ILE 189
0.0268
GLY 190
0.0259
ARG 191
0.0144
THR 192
0.0127
PRO 193
0.0092
VAL 194
0.0062
PHE 195
0.0009
LEU 196
0.0032
GLY 197
0.0081
ASP 198
0.0072
ASP 199
0.0137
LEU 200
0.0182
THR 201
0.0149
ASP 202
0.0129
GLU 203
0.0134
SER 204
0.0139
GLY 205
0.0094
PHE 206
0.0093
ALA 207
0.0168
ALA 208
0.0082
VAL 209
0.0070
ASN 210
0.0133
ARG 211
0.0350
LEU 212
0.0271
GLY 213
0.0151
GLY 214
0.0078
MET 215
0.0035
SER 216
0.0044
VAL 217
0.0095
LYS 218
0.0104
ILE 219
0.0105
GLY 220
0.0138
THR 221
0.0333
GLY 222
0.0398
ALA 223
0.0349
THR 224
0.0239
GLN 225
0.0114
ALA 226
0.0128
SER 227
0.0112
TRP 228
0.0117
ARG 229
0.0134
LEU 230
0.0095
ALA 231
0.0135
GLY 232
0.0132
VAL 233
0.0106
PRO 234
0.0093
ASP 235
0.0064
VAL 236
0.0081
TRP 237
0.0094
SER 238
0.0074
TRP 239
0.0087
LEU 240
0.0067
GLU 241
0.0040
MET 242
0.0095
ILE 243
0.0182
THR 244
0.0154
THR 245
0.0087
ALA 246
0.0150
LEU 247
0.0171
GLN 248
0.0208
GLN 249
0.0331
LYS 250
0.0126
ARG 251
0.0266
GLU 252
0.0244
ASN 253
0.0391
ASN 254
0.0283
ARG 255
0.0136
SER 256
0.0266
ASP 257
0.0174
ASP 258
0.0176
TYR 259
0.0075
GLU 260
0.0235
SER 261
0.0256
PHE 262
0.0054
SER 263
0.0154
ARG 264
0.0222
SER 265
0.0176
ILE 266
0.0247
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.