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 = 0.0569
ASP 36
0.0115
ASN 37
0.0104
PRO 38
0.0269
TYR 39
0.0075
ARG 40
0.0069
ARG 41
0.0066
GLY 42
0.0296
PRO 43
0.0219
ASN 44
0.0132
PRO 45
0.0223
THR 46
0.0129
ARG 47
0.0078
ASP 48
0.0073
ASP 48
0.0073
ALA 49
0.0101
LEU 50
0.0110
THR 51
0.0102
ALA 52
0.0191
ASP 53
0.0176
GLY 54
0.0253
PRO 55
0.0569
PHE 56
0.0210
LYS 57
0.0189
VAL 58
0.0176
ALA 59
0.0183
THR 60
0.0215
TYR 61
0.0090
THR 62
0.0106
VAL 63
0.0039
SER 64
0.0161
ARG 65
0.0074
LEU 66
0.0079
SER 67
0.0076
VAL 68
0.0094
SER 69
0.0275
GLY 70
0.0175
PHE 71
0.0195
GLY 72
0.0140
GLY 73
0.0109
GLY 74
0.0048
VAL 75
0.0063
ILE 76
0.0054
TYR 77
0.0114
TYR 78
0.0118
PRO 79
0.0084
THR 80
0.0154
GLY 81
0.0563
THR 82
0.0374
SER 83
0.0289
LEU 84
0.0268
THR 85
0.0248
PHE 86
0.0106
GLY 87
0.0122
GLY 88
0.0075
ILE 89
0.0038
ALA 90
0.0077
MET 91
0.0085
MET 91
0.0085
SER 92
0.0099
PRO 93
0.0092
GLY 94
0.0038
TYR 95
0.0029
THR 96
0.0056
ALA 97
0.0096
ASP 98
0.0157
ALA 99
0.0121
SER 100
0.0222
SER 101
0.0209
LEU 102
0.0106
ALA 103
0.0060
TRP 104
0.0054
LEU 105
0.0080
GLY 106
0.0085
ARG 107
0.0137
ARG 108
0.0087
LEU 109
0.0081
ALA 110
0.0165
SER 111
0.0089
HIS 112
0.0156
GLY 113
0.0173
PHE 114
0.0087
VAL 115
0.0062
VAL 116
0.0061
LEU 117
0.0051
VAL 118
0.0111
ILE 119
0.0109
ASN 120
0.0091
THR 121
0.0104
ASN 122
0.0198
SER 123
0.0146
ARG 124
0.0060
PHE 125
0.0044
ASP 126
0.0068
GLY 127
0.0081
PRO 128
0.0143
ASP 129
0.0062
SER 130
0.0086
ARG 131
0.0047
ALA 132
0.0059
SER 133
0.0156
SER 133
0.0157
GLN 134
0.0078
LEU 135
0.0035
SER 136
0.0099
SER 136
0.0099
ALA 137
0.0033
ALA 138
0.0067
LEU 139
0.0119
ASN 140
0.0160
ASN 140
0.0159
TYR 141
0.0104
LEU 142
0.0089
LEU 142
0.0089
ARG 143
0.0104
THR 144
0.0184
ARG 145
0.0114
SER 146
0.0121
PRO 147
0.0162
SER 148
0.0244
SER 148
0.0244
ALA 149
0.0206
VAL 150
0.0122
ARG 151
0.0099
ALA 152
0.0166
ARG 153
0.0086
LEU 154
0.0066
ASP 155
0.0107
ALA 156
0.0132
ASN 157
0.0137
ARG 158
0.0140
LEU 159
0.0113
ALA 160
0.0052
VAL 161
0.0036
ALA 162
0.0063
GLY 163
0.0061
HIS 164
0.0070
SER 165
0.0050
MET 166
0.0082
GLY 167
0.0063
GLY 168
0.0040
GLY 169
0.0065
GLY 170
0.0049
THR 171
0.0038
LEU 172
0.0099
ARG 173
0.0088
ILE 174
0.0028
ALA 175
0.0038
GLU 176
0.0063
GLN 177
0.0056
ASN 178
0.0078
PRO 179
0.0138
SER 180
0.0080
LEU 181
0.0088
LYS 182
0.0127
ALA 183
0.0016
ALA 184
0.0033
VAL 185
0.0047
PRO 186
0.0038
LEU 187
0.0028
THR 188
0.0037
PRO 189
0.0069
TRP 190
0.0182
HIS 191
0.0038
THR 192
0.0389
ASP 193
0.0453
LYS 194
0.0163
THR 195
0.0152
PHE 196
0.0136
ASN 197
0.0120
THR 198
0.0069
SER 199
0.0101
VAL 200
0.0018
PRO 201
0.0038
VAL 202
0.0055
LEU 203
0.0068
ILE 204
0.0027
VAL 205
0.0025
GLY 206
0.0046
ALA 207
0.0094
GLU 208
0.0192
ARG 209
0.0112
ASP 210
0.0143
THR 211
0.0213
VAL 212
0.0162
ALA 213
0.0138
PRO 214
0.0067
VAL 215
0.0038
SER 216
0.0336
SER 216
0.0336
GLN 217
0.0242
HIS 218
0.0124
ALA 219
0.0104
ILE 220
0.0099
PRO 221
0.0188
PHE 222
0.0092
TYR 223
0.0033
GLN 224
0.0176
ASN 225
0.0095
LEU 226
0.0067
PRO 227
0.0082
SER 228
0.0272
SER 228
0.0275
THR 229
0.0181
THR 230
0.0061
PRO 231
0.0053
LYS 232
0.0109
VAL 233
0.0088
TYR 234
0.0047
VAL 235
0.0035
GLU 236
0.0014
LEU 237
0.0035
CYS 238
0.0221
ASN 239
0.0121
ASN 239
0.0147
ALA 240
0.0167
SER 241
0.0170
HIS 242
0.0049
ILE 243
0.0187
ALA 244
0.0044
PRO 245
0.0071
ASN 246
0.0160
SER 247
0.0232
ASN 248
0.0111
ASN 249
0.0151
ALA 250
0.0130
ALA 251
0.0104
ILE 252
0.0104
SER 253
0.0112
VAL 254
0.0068
TYR 255
0.0041
THR 256
0.0100
ILE 257
0.0090
SER 258
0.0062
TRP 259
0.0054
MET 260
0.0058
LYS 261
0.0052
LEU 262
0.0072
TRP 263
0.0055
VAL 264
0.0127
ASP 265
0.0128
ASN 266
0.0126
ASP 267
0.0063
THR 268
0.0151
ARG 269
0.0101
TYR 270
0.0090
ARG 271
0.0201
GLN 272
0.0157
PHE 273
0.0088
LEU 274
0.0113
CYS 275
0.0163
ASP 276
0.0035
VAL 277
0.0042
LYS 278
0.0072
ASP 279
0.0068
PRO 280
0.0047
ALA 281
0.0133
LEU 282
0.0166
CYS 283
0.0191
ASP 284
0.0086
PHE 285
0.0041
ARG 286
0.0112
THR 287
0.0086
ASN 288
0.0058
ASN 289
0.0185
ARG 290
0.0115
HIS 291
0.0104
CYS 292
0.0158
LYS 293
0.0133
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.