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 = 0.0425
ASP 36
0.0160
ASN 37
0.0175
PRO 38
0.0141
TYR 39
0.0095
ARG 40
0.0089
ARG 41
0.0102
GLY 42
0.0099
PRO 43
0.0119
ASN 44
0.0158
PRO 45
0.0186
THR 46
0.0201
ARG 47
0.0101
ASP 48
0.0027
ASP 48
0.0028
ALA 49
0.0143
LEU 50
0.0139
THR 51
0.0124
ALA 52
0.0083
ASP 53
0.0048
GLY 54
0.0065
PRO 55
0.0103
PHE 56
0.0055
LYS 57
0.0051
VAL 58
0.0060
ALA 59
0.0062
THR 60
0.0099
TYR 61
0.0097
THR 62
0.0248
VAL 63
0.0058
SER 64
0.0169
ARG 65
0.0124
LEU 66
0.0213
SER 67
0.0237
VAL 68
0.0082
SER 69
0.0077
GLY 70
0.0079
PHE 71
0.0073
GLY 72
0.0108
GLY 73
0.0115
GLY 74
0.0145
VAL 75
0.0100
ILE 76
0.0027
TYR 77
0.0020
TYR 78
0.0044
PRO 79
0.0020
THR 80
0.0104
GLY 81
0.0425
THR 82
0.0138
SER 83
0.0310
LEU 84
0.0102
THR 85
0.0029
PHE 86
0.0065
GLY 87
0.0129
GLY 88
0.0068
ILE 89
0.0051
ALA 90
0.0035
MET 91
0.0025
MET 91
0.0025
SER 92
0.0074
PRO 93
0.0075
GLY 94
0.0164
TYR 95
0.0069
THR 96
0.0053
ALA 97
0.0157
ASP 98
0.0137
ALA 99
0.0071
SER 100
0.0291
SER 101
0.0291
LEU 102
0.0091
ALA 103
0.0061
TRP 104
0.0072
LEU 105
0.0057
GLY 106
0.0010
ARG 107
0.0023
ARG 108
0.0023
LEU 109
0.0036
ALA 110
0.0023
SER 111
0.0035
HIS 112
0.0030
GLY 113
0.0034
PHE 114
0.0056
VAL 115
0.0049
VAL 116
0.0053
LEU 117
0.0058
VAL 118
0.0055
ILE 119
0.0069
ASN 120
0.0108
THR 121
0.0135
ASN 122
0.0259
SER 123
0.0357
ARG 124
0.0214
PHE 125
0.0246
ASP 126
0.0197
GLY 127
0.0126
PRO 128
0.0158
ASP 129
0.0182
SER 130
0.0204
ARG 131
0.0127
ALA 132
0.0153
SER 133
0.0218
SER 133
0.0218
GLN 134
0.0086
LEU 135
0.0089
SER 136
0.0142
SER 136
0.0142
ALA 137
0.0061
ALA 138
0.0051
LEU 139
0.0055
ASN 140
0.0155
ASN 140
0.0155
TYR 141
0.0125
LEU 142
0.0086
LEU 142
0.0086
ARG 143
0.0079
THR 144
0.0096
ARG 145
0.0146
SER 146
0.0101
PRO 147
0.0076
SER 148
0.0097
SER 148
0.0100
ALA 149
0.0124
VAL 150
0.0063
ARG 151
0.0071
ALA 152
0.0025
ARG 153
0.0029
LEU 154
0.0107
ASP 155
0.0143
ALA 156
0.0178
ASN 157
0.0193
ARG 158
0.0122
LEU 159
0.0091
ALA 160
0.0064
VAL 161
0.0050
ALA 162
0.0035
GLY 163
0.0046
HIS 164
0.0057
SER 165
0.0034
MET 166
0.0089
GLY 167
0.0077
GLY 168
0.0027
GLY 169
0.0034
GLY 170
0.0083
THR 171
0.0073
LEU 172
0.0130
ARG 173
0.0126
ILE 174
0.0128
ALA 175
0.0085
GLU 176
0.0154
GLN 177
0.0155
ASN 178
0.0155
PRO 179
0.0352
SER 180
0.0207
LEU 181
0.0132
LYS 182
0.0068
ALA 183
0.0064
ALA 184
0.0074
VAL 185
0.0048
PRO 186
0.0063
LEU 187
0.0058
THR 188
0.0067
PRO 189
0.0076
TRP 190
0.0048
HIS 191
0.0056
THR 192
0.0204
ASP 193
0.0116
LYS 194
0.0170
THR 195
0.0176
PHE 196
0.0083
ASN 197
0.0128
THR 198
0.0067
SER 199
0.0151
VAL 200
0.0145
PRO 201
0.0149
VAL 202
0.0073
LEU 203
0.0036
ILE 204
0.0082
VAL 205
0.0099
GLY 206
0.0131
ALA 207
0.0096
GLU 208
0.0138
ARG 209
0.0091
ASP 210
0.0083
THR 211
0.0328
VAL 212
0.0138
ALA 213
0.0131
PRO 214
0.0171
VAL 215
0.0103
SER 216
0.0150
SER 216
0.0151
GLN 217
0.0221
HIS 218
0.0152
ALA 219
0.0204
ILE 220
0.0251
PRO 221
0.0347
PHE 222
0.0147
TYR 223
0.0075
GLN 224
0.0304
ASN 225
0.0167
LEU 226
0.0197
PRO 227
0.0282
SER 228
0.0257
SER 228
0.0262
THR 229
0.0248
THR 230
0.0164
PRO 231
0.0084
LYS 232
0.0128
VAL 233
0.0101
TYR 234
0.0085
VAL 235
0.0125
GLU 236
0.0158
LEU 237
0.0131
CYS 238
0.0193
ASN 239
0.0051
ASN 239
0.0051
ALA 240
0.0060
SER 241
0.0079
HIS 242
0.0103
ILE 243
0.0255
ALA 244
0.0091
PRO 245
0.0082
ASN 246
0.0127
SER 247
0.0176
ASN 248
0.0100
ASN 249
0.0106
ALA 250
0.0144
ALA 251
0.0124
ILE 252
0.0070
SER 253
0.0083
VAL 254
0.0133
TYR 255
0.0102
THR 256
0.0083
ILE 257
0.0087
SER 258
0.0095
TRP 259
0.0051
MET 260
0.0061
LYS 261
0.0056
LEU 262
0.0073
TRP 263
0.0067
VAL 264
0.0103
ASP 265
0.0105
ASN 266
0.0075
ASP 267
0.0079
THR 268
0.0117
ARG 269
0.0098
TYR 270
0.0048
ARG 271
0.0061
GLN 272
0.0027
PHE 273
0.0062
LEU 274
0.0079
CYS 275
0.0095
ASP 276
0.0092
VAL 277
0.0132
LYS 278
0.0209
ASP 279
0.0211
PRO 280
0.0134
ALA 281
0.0037
LEU 282
0.0099
CYS 283
0.0182
ASP 284
0.0237
PHE 285
0.0181
ARG 286
0.0203
THR 287
0.0252
ASN 288
0.0239
ASN 289
0.0154
ARG 290
0.0236
HIS 291
0.0091
CYS 292
0.0203
LYS 293
0.0398
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.