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 = 0.0582
ASP 36
0.0582
ASN 37
0.0242
PRO 38
0.0154
TYR 39
0.0111
ARG 40
0.0184
ARG 41
0.0157
GLY 42
0.0123
PRO 43
0.0153
ASN 44
0.0148
PRO 45
0.0151
THR 46
0.0398
ARG 47
0.0271
ASP 48
0.0471
ASP 48
0.0472
ALA 49
0.0353
LEU 50
0.0129
THR 51
0.0216
ALA 52
0.0245
ASP 53
0.0223
GLY 54
0.0139
PRO 55
0.0103
PHE 56
0.0078
LYS 57
0.0075
VAL 58
0.0067
ALA 59
0.0044
THR 60
0.0094
TYR 61
0.0099
THR 62
0.0149
VAL 63
0.0140
SER 64
0.0169
ARG 65
0.0223
LEU 66
0.0339
SER 67
0.0148
VAL 68
0.0154
SER 69
0.0149
GLY 70
0.0107
PHE 71
0.0104
GLY 72
0.0183
GLY 73
0.0183
GLY 74
0.0132
VAL 75
0.0137
ILE 76
0.0090
TYR 77
0.0083
TYR 78
0.0030
PRO 79
0.0021
THR 80
0.0064
GLY 81
0.0113
THR 82
0.0135
SER 83
0.0161
LEU 84
0.0099
THR 85
0.0080
PHE 86
0.0074
GLY 87
0.0067
GLY 88
0.0044
ILE 89
0.0034
ALA 90
0.0040
MET 91
0.0040
MET 91
0.0040
SER 92
0.0058
PRO 93
0.0075
GLY 94
0.0067
TYR 95
0.0135
THR 96
0.0130
ALA 97
0.0113
ASP 98
0.0156
ALA 99
0.0149
SER 100
0.0147
SER 101
0.0123
LEU 102
0.0096
ALA 103
0.0115
TRP 104
0.0143
LEU 105
0.0122
GLY 106
0.0117
ARG 107
0.0124
ARG 108
0.0138
LEU 109
0.0117
ALA 110
0.0108
SER 111
0.0110
HIS 112
0.0104
GLY 113
0.0126
PHE 114
0.0055
VAL 115
0.0039
VAL 116
0.0071
LEU 117
0.0065
VAL 118
0.0096
ILE 119
0.0096
ASN 120
0.0176
THR 121
0.0151
ASN 122
0.0214
SER 123
0.0203
ARG 124
0.0175
PHE 125
0.0225
ASP 126
0.0176
GLY 127
0.0179
PRO 128
0.0125
ASP 129
0.0124
SER 130
0.0122
ARG 131
0.0110
ALA 132
0.0121
SER 133
0.0101
SER 133
0.0101
GLN 134
0.0073
LEU 135
0.0072
SER 136
0.0093
SER 136
0.0093
ALA 137
0.0044
ALA 138
0.0044
LEU 139
0.0065
ASN 140
0.0069
ASN 140
0.0069
TYR 141
0.0059
LEU 142
0.0072
LEU 142
0.0072
ARG 143
0.0083
THR 144
0.0105
ARG 145
0.0091
SER 146
0.0105
PRO 147
0.0105
SER 148
0.0254
SER 148
0.0254
ALA 149
0.0193
VAL 150
0.0090
ARG 151
0.0110
ALA 152
0.0125
ARG 153
0.0080
LEU 154
0.0074
ASP 155
0.0066
ALA 156
0.0089
ASN 157
0.0087
ARG 158
0.0082
LEU 159
0.0105
ALA 160
0.0104
VAL 161
0.0107
ALA 162
0.0033
GLY 163
0.0027
HIS 164
0.0024
SER 165
0.0012
MET 166
0.0090
GLY 167
0.0064
GLY 168
0.0061
GLY 169
0.0079
GLY 170
0.0107
THR 171
0.0097
LEU 172
0.0110
ARG 173
0.0123
ILE 174
0.0144
ALA 175
0.0153
GLU 176
0.0171
GLN 177
0.0185
ASN 178
0.0200
PRO 179
0.0208
SER 180
0.0196
LEU 181
0.0185
LYS 182
0.0160
ALA 183
0.0166
ALA 184
0.0106
VAL 185
0.0110
PRO 186
0.0074
LEU 187
0.0045
THR 188
0.0036
PRO 189
0.0054
TRP 190
0.0077
HIS 191
0.0071
THR 192
0.0105
ASP 193
0.0101
LYS 194
0.0086
THR 195
0.0094
PHE 196
0.0099
ASN 197
0.0123
THR 198
0.0136
SER 199
0.0121
VAL 200
0.0141
PRO 201
0.0139
VAL 202
0.0111
LEU 203
0.0138
ILE 204
0.0106
VAL 205
0.0084
GLY 206
0.0086
ALA 207
0.0089
GLU 208
0.0125
ARG 209
0.0213
ASP 210
0.0136
THR 211
0.0174
VAL 212
0.0080
ALA 213
0.0047
PRO 214
0.0076
VAL 215
0.0095
SER 216
0.0114
SER 216
0.0114
GLN 217
0.0107
HIS 218
0.0078
ALA 219
0.0092
ILE 220
0.0117
PRO 221
0.0112
PHE 222
0.0084
TYR 223
0.0105
GLN 224
0.0124
ASN 225
0.0101
LEU 226
0.0082
PRO 227
0.0130
SER 228
0.0214
SER 228
0.0211
THR 229
0.0185
THR 230
0.0067
PRO 231
0.0093
LYS 232
0.0120
VAL 233
0.0159
TYR 234
0.0138
VAL 235
0.0130
GLU 236
0.0072
LEU 237
0.0064
CYS 238
0.0132
ASN 239
0.0241
ASN 239
0.0238
ALA 240
0.0159
SER 241
0.0160
HIS 242
0.0075
ILE 243
0.0102
ALA 244
0.0081
PRO 245
0.0083
ASN 246
0.0117
SER 247
0.0124
ASN 248
0.0167
ASN 249
0.0125
ALA 250
0.0112
ALA 251
0.0079
ILE 252
0.0081
SER 253
0.0098
VAL 254
0.0071
TYR 255
0.0130
THR 256
0.0107
ILE 257
0.0098
SER 258
0.0171
TRP 259
0.0172
MET 260
0.0151
LYS 261
0.0152
LEU 262
0.0232
TRP 263
0.0213
VAL 264
0.0162
ASP 265
0.0165
ASN 266
0.0225
ASP 267
0.0238
THR 268
0.0283
ARG 269
0.0236
TYR 270
0.0186
ARG 271
0.0218
GLN 272
0.0259
PHE 273
0.0180
LEU 274
0.0205
CYS 275
0.0204
ASP 276
0.0195
VAL 277
0.0175
LYS 278
0.0153
ASP 279
0.0144
PRO 280
0.0146
ALA 281
0.0099
LEU 282
0.0049
CYS 283
0.0070
ASP 284
0.0087
PHE 285
0.0131
ARG 286
0.0182
THR 287
0.0187
ASN 288
0.0186
ASN 289
0.0209
ARG 290
0.0125
HIS 291
0.0160
CYS 292
0.0230
LYS 293
0.0298
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.