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 = 0.0588
MET 1
0.0125
THR 2
0.0071
GLU 3
0.0286
PRO 4
0.0289
LEU 5
0.0091
THR 6
0.0123
GLU 7
0.0230
THR 8
0.0055
PRO 9
0.0142
GLU 10
0.0184
LEU 11
0.0210
SER 12
0.0471
ALA 13
0.0178
LYS 14
0.0282
TYR 15
0.0121
ALA 16
0.0143
TRP 17
0.0081
PHE 18
0.0067
PHE 19
0.0021
ASP 20
0.0010
LEU 21
0.0080
ASP 22
0.0085
GLY 23
0.0092
THR 24
0.0051
LEU 25
0.0050
ALA 26
0.0126
GLU 27
0.0315
ILE 28
0.0197
LYS 29
0.0273
PRO 30
0.0326
HIS 31
0.0013
PRO 32
0.0426
ASP 33
0.0487
GLN 34
0.0166
VAL 35
0.0258
VAL 36
0.0280
VAL 37
0.0039
PRO 38
0.0063
ASP 39
0.0202
ASN 40
0.0211
ILE 41
0.0141
LEU 42
0.0149
GLN 43
0.0156
GLY 44
0.0141
LEU 45
0.0115
GLN 46
0.0054
LEU 47
0.0093
LEU 48
0.0128
ALA 49
0.0132
THR 50
0.0156
ALA 51
0.0216
SER 52
0.0205
ASP 53
0.0241
GLY 54
0.0119
ALA 55
0.0135
LEU 56
0.0128
ALA 57
0.0106
LEU 58
0.0126
ILE 59
0.0055
SER 60
0.0055
GLY 61
0.0113
ARG 62
0.0117
SER 63
0.0196
MET 64
0.0193
VAL 65
0.0329
GLU 66
0.0218
LEU 67
0.0203
ASP 68
0.0205
ALA 69
0.0273
LEU 70
0.0229
ALA 71
0.0272
LYS 72
0.0288
PRO 73
0.0343
TYR 74
0.0208
ARG 75
0.0181
PHE 76
0.0135
PRO 77
0.0129
LEU 78
0.0174
ALA 79
0.0135
GLY 80
0.0142
VAL 81
0.0082
HIS 82
0.0132
GLY 83
0.0115
ALA 84
0.0091
GLU 85
0.0178
ARG 86
0.0145
ARG 87
0.0120
ASP 88
0.0132
ILE 89
0.0132
ASN 90
0.0159
GLY 91
0.0422
LYS 92
0.0487
THR 93
0.0227
HIS 94
0.0254
ILE 95
0.0172
VAL 96
0.0128
HIS 97
0.0232
LEU 98
0.0164
PRO 99
0.0121
ASP 100
0.0299
ALA 101
0.0194
ILE 102
0.0167
ALA 103
0.0162
ARG 104
0.0256
ASP 105
0.0238
ILE 106
0.0204
SER 107
0.0181
VAL 108
0.0215
GLN 109
0.0170
LEU 110
0.0170
HIS 111
0.0206
THR 112
0.0216
VAL 113
0.0146
ILE 114
0.0205
ALA 115
0.0557
GLN 116
0.0475
TYR 117
0.0232
PRO 118
0.0323
GLY 119
0.0212
ALA 120
0.0203
GLU 121
0.0137
LEU 122
0.0108
GLU 123
0.0099
THR 124
0.0107
LYS 125
0.0119
GLY 126
0.0143
MET 127
0.0133
ALA 128
0.0147
PHE 129
0.0116
ALA 130
0.0114
LEU 131
0.0123
HIS 132
0.0133
TYR 133
0.0141
ARG 134
0.0082
GLN 135
0.0126
ALA 136
0.0114
PRO 137
0.0075
GLN 138
0.0090
HIS 139
0.0127
GLU 140
0.0138
ASP 141
0.0209
ALA 142
0.0233
LEU 143
0.0194
MET 144
0.0216
THR 145
0.0282
LEU 146
0.0240
ALA 147
0.0152
GLN 148
0.0202
ARG 149
0.0291
ILE 150
0.0145
THR 151
0.0205
GLN 152
0.0090
ILE 153
0.0137
TRP 154
0.0200
PRO 155
0.0214
GLN 156
0.0239
MET 157
0.0249
ALA 158
0.0289
LEU 159
0.0129
GLN 160
0.0138
GLN 161
0.0166
GLY 162
0.0136
LYS 163
0.0169
CYS 164
0.0153
VAL 165
0.0113
VAL 166
0.0125
GLU 167
0.0120
ILE 168
0.0151
LYS 169
0.0211
PRO 170
0.0196
ARG 171
0.0347
GLY 172
0.0438
THR 173
0.0244
SER 174
0.0209
LYS 175
0.0152
GLY 176
0.0129
GLU 177
0.0163
ALA 178
0.0070
ILE 179
0.0082
ALA 180
0.0127
ALA 181
0.0104
PHE 182
0.0133
MET 183
0.0082
GLN 184
0.0239
GLU 185
0.0210
ALA 186
0.0273
PRO 187
0.0190
PHE 188
0.0154
ILE 189
0.0172
GLY 190
0.0246
ARG 191
0.0184
THR 192
0.0155
PRO 193
0.0107
VAL 194
0.0081
PHE 195
0.0050
LEU 196
0.0029
GLY 197
0.0081
ASP 198
0.0093
ASP 199
0.0177
LEU 200
0.0219
THR 201
0.0216
ASP 202
0.0150
GLU 203
0.0141
SER 204
0.0181
GLY 205
0.0157
PHE 206
0.0099
ALA 207
0.0144
ALA 208
0.0194
VAL 209
0.0166
ASN 210
0.0157
ARG 211
0.0261
LEU 212
0.0291
GLY 213
0.0293
GLY 214
0.0159
MET 215
0.0070
SER 216
0.0073
VAL 217
0.0061
LYS 218
0.0041
ILE 219
0.0112
GLY 220
0.0155
THR 221
0.0315
GLY 222
0.0422
ALA 223
0.0588
THR 224
0.0231
GLN 225
0.0089
ALA 226
0.0068
SER 227
0.0069
TRP 228
0.0060
ARG 229
0.0064
LEU 230
0.0124
ALA 231
0.0272
GLY 232
0.0207
VAL 233
0.0095
PRO 234
0.0066
ASP 235
0.0121
VAL 236
0.0066
TRP 237
0.0091
SER 238
0.0129
TRP 239
0.0045
LEU 240
0.0038
GLU 241
0.0076
MET 242
0.0071
ILE 243
0.0078
THR 244
0.0068
THR 245
0.0159
ALA 246
0.0187
LEU 247
0.0181
GLN 248
0.0187
GLN 249
0.0225
LYS 250
0.0166
ARG 251
0.0248
GLU 252
0.0188
ASN 253
0.0172
ASN 254
0.0126
ARG 255
0.0200
SER 256
0.0252
ASP 257
0.0197
ASP 258
0.0221
TYR 259
0.0083
GLU 260
0.0149
SER 261
0.0129
PHE 262
0.0196
SER 263
0.0109
ARG 264
0.0144
SER 265
0.0143
ILE 266
0.0163
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.