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 = 0.1467
MET 1
0.0091
THR 2
0.0084
GLU 3
0.0056
PRO 4
0.0099
LEU 5
0.0062
THR 6
0.0090
GLU 7
0.0059
THR 8
0.0103
PRO 9
0.0131
GLU 10
0.0138
LEU 11
0.0113
SER 12
0.0165
ALA 13
0.0240
LYS 14
0.0070
TYR 15
0.0086
ALA 16
0.0069
TRP 17
0.0039
PHE 18
0.0046
PHE 19
0.0034
ASP 20
0.0059
LEU 21
0.0080
ASP 22
0.0101
GLY 23
0.0138
THR 24
0.0126
LEU 25
0.0065
ALA 26
0.0053
GLU 27
0.0149
ILE 28
0.0239
LYS 29
0.0390
PRO 30
0.0343
HIS 31
0.0052
PRO 32
0.0378
ASP 33
0.0494
GLN 34
0.0446
VAL 35
0.0224
VAL 36
0.0080
VAL 37
0.0267
PRO 38
0.0250
ASP 39
0.0148
ASN 40
0.0215
ILE 41
0.0140
LEU 42
0.0121
GLN 43
0.0240
GLY 44
0.0222
LEU 45
0.0151
GLN 46
0.0160
LEU 47
0.0186
LEU 48
0.0163
ALA 49
0.0166
THR 50
0.0200
ALA 51
0.0231
SER 52
0.0109
ASP 53
0.0147
GLY 54
0.0078
ALA 55
0.0044
LEU 56
0.0058
ALA 57
0.0007
LEU 58
0.0037
ILE 59
0.0068
SER 60
0.0052
GLY 61
0.0144
ARG 62
0.0100
SER 63
0.0242
MET 64
0.0177
VAL 65
0.0485
GLU 66
0.0378
LEU 67
0.0241
ASP 68
0.0244
ALA 69
0.0353
LEU 70
0.0271
ALA 71
0.0201
LYS 72
0.0091
PRO 73
0.0345
TYR 74
0.0259
ARG 75
0.0260
PHE 76
0.0147
PRO 77
0.0038
LEU 78
0.0015
ALA 79
0.0131
GLY 80
0.0136
VAL 81
0.0130
HIS 82
0.0116
GLY 83
0.0147
ALA 84
0.0082
GLU 85
0.0088
ARG 86
0.0091
ARG 87
0.0078
ASP 88
0.0078
ILE 89
0.0146
ASN 90
0.0134
GLY 91
0.0106
LYS 92
0.0140
THR 93
0.0226
HIS 94
0.0345
ILE 95
0.0561
VAL 96
0.0534
HIS 97
0.0271
LEU 98
0.0125
PRO 99
0.0038
ASP 100
0.0042
ALA 101
0.0135
ILE 102
0.0126
ALA 103
0.0069
ARG 104
0.0081
ASP 105
0.0078
ILE 106
0.0085
SER 107
0.0093
VAL 108
0.0160
GLN 109
0.0108
LEU 110
0.0078
HIS 111
0.0146
THR 112
0.0211
VAL 113
0.0143
ILE 114
0.0204
ALA 115
0.0146
GLN 116
0.0124
TYR 117
0.0198
PRO 118
0.0188
GLY 119
0.0186
ALA 120
0.0155
GLU 121
0.0133
LEU 122
0.0145
GLU 123
0.0019
THR 124
0.0067
LYS 125
0.0336
GLY 126
0.0257
MET 127
0.0030
ALA 128
0.0086
PHE 129
0.0129
ALA 130
0.0209
LEU 131
0.0206
HIS 132
0.0217
TYR 133
0.0129
ARG 134
0.0113
GLN 135
0.0201
ALA 136
0.0061
PRO 137
0.0194
GLN 138
0.0252
HIS 139
0.0032
GLU 140
0.0057
ASP 141
0.0293
ALA 142
0.0338
LEU 143
0.0178
MET 144
0.0160
THR 145
0.0325
LEU 146
0.0223
ALA 147
0.0139
GLN 148
0.0181
ARG 149
0.0089
ILE 150
0.0069
THR 151
0.0116
GLN 152
0.0271
ILE 153
0.0113
TRP 154
0.0042
PRO 155
0.0101
GLN 156
0.0128
MET 157
0.0060
ALA 158
0.0054
LEU 159
0.0129
GLN 160
0.0113
GLN 161
0.0123
GLY 162
0.0327
LYS 163
0.0458
CYS 164
0.0299
VAL 165
0.0267
VAL 166
0.0194
GLU 167
0.0103
ILE 168
0.0077
LYS 169
0.0025
PRO 170
0.0046
ARG 171
0.0113
GLY 172
0.0128
THR 173
0.0126
SER 174
0.0177
LYS 175
0.0164
GLY 176
0.0258
GLU 177
0.0407
ALA 178
0.0266
ILE 179
0.0180
ALA 180
0.0185
ALA 181
0.0237
PHE 182
0.0168
MET 183
0.0133
GLN 184
0.0207
GLU 185
0.0155
ALA 186
0.0293
PRO 187
0.0228
PHE 188
0.0147
ILE 189
0.0353
GLY 190
0.0298
ARG 191
0.0064
THR 192
0.0046
PRO 193
0.0045
VAL 194
0.0045
PHE 195
0.0059
LEU 196
0.0035
GLY 197
0.0151
ASP 198
0.0240
ASP 199
0.0448
LEU 200
0.0530
THR 201
0.0290
ASP 202
0.0160
GLU 203
0.0226
SER 204
0.0276
GLY 205
0.0198
PHE 206
0.0143
ALA 207
0.0242
ALA 208
0.0217
VAL 209
0.0161
ASN 210
0.0220
ARG 211
0.0353
LEU 212
0.0121
GLY 213
0.0141
GLY 214
0.0126
MET 215
0.0114
SER 216
0.0141
VAL 217
0.0117
LYS 218
0.0118
ILE 219
0.0116
GLY 220
0.0090
THR 221
0.0344
GLY 222
0.1467
ALA 223
0.0258
THR 224
0.0183
GLN 225
0.0080
ALA 226
0.0130
SER 227
0.0122
TRP 228
0.0115
ARG 229
0.0065
LEU 230
0.0012
ALA 231
0.0094
GLY 232
0.0094
VAL 233
0.0127
PRO 234
0.0150
ASP 235
0.0152
VAL 236
0.0088
TRP 237
0.0107
SER 238
0.0118
TRP 239
0.0098
LEU 240
0.0071
GLU 241
0.0105
MET 242
0.0096
ILE 243
0.0080
THR 244
0.0075
THR 245
0.0128
ALA 246
0.0077
LEU 247
0.0116
GLN 248
0.0124
GLN 249
0.0098
LYS 250
0.0084
ARG 251
0.0053
GLU 252
0.0037
ASN 253
0.0107
ASN 254
0.0064
ARG 255
0.0065
SER 256
0.0080
ASP 257
0.0028
ASP 258
0.0078
TYR 259
0.0073
GLU 260
0.0066
SER 261
0.0060
PHE 262
0.0119
SER 263
0.0128
ARG 264
0.0054
SER 265
0.0226
ILE 266
0.0097
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.