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 = 0.0449
ASP 36
0.0251
ASN 37
0.0268
PRO 38
0.0138
TYR 39
0.0149
ARG 40
0.0112
ARG 41
0.0148
GLY 42
0.0189
PRO 43
0.0145
ASN 44
0.0161
PRO 45
0.0072
THR 46
0.0248
ARG 47
0.0147
ASP 48
0.0310
ASP 48
0.0311
ALA 49
0.0266
LEU 50
0.0101
THR 51
0.0104
ALA 52
0.0167
ASP 53
0.0153
GLY 54
0.0168
PRO 55
0.0125
PHE 56
0.0084
LYS 57
0.0284
VAL 58
0.0143
ALA 59
0.0114
THR 60
0.0032
TYR 61
0.0045
THR 62
0.0102
VAL 63
0.0085
SER 64
0.0143
ARG 65
0.0102
LEU 66
0.0072
SER 67
0.0053
VAL 68
0.0112
SER 69
0.0263
GLY 70
0.0032
PHE 71
0.0035
GLY 72
0.0053
GLY 73
0.0073
GLY 74
0.0102
VAL 75
0.0091
ILE 76
0.0050
TYR 77
0.0042
TYR 78
0.0083
PRO 79
0.0095
THR 80
0.0163
GLY 81
0.0371
THR 82
0.0262
SER 83
0.0304
LEU 84
0.0281
THR 85
0.0149
PHE 86
0.0082
GLY 87
0.0087
GLY 88
0.0063
ILE 89
0.0035
ALA 90
0.0016
MET 91
0.0010
MET 91
0.0010
SER 92
0.0045
PRO 93
0.0036
GLY 94
0.0057
TYR 95
0.0096
THR 96
0.0034
ALA 97
0.0082
ASP 98
0.0088
ALA 99
0.0069
SER 100
0.0148
SER 101
0.0103
LEU 102
0.0047
ALA 103
0.0070
TRP 104
0.0108
LEU 105
0.0070
GLY 106
0.0056
ARG 107
0.0055
ARG 108
0.0066
LEU 109
0.0063
ALA 110
0.0090
SER 111
0.0106
HIS 112
0.0106
GLY 113
0.0115
PHE 114
0.0059
VAL 115
0.0061
VAL 116
0.0039
LEU 117
0.0063
VAL 118
0.0053
ILE 119
0.0058
ASN 120
0.0068
THR 121
0.0032
ASN 122
0.0059
SER 123
0.0050
ARG 124
0.0147
PHE 125
0.0166
ASP 126
0.0096
GLY 127
0.0127
PRO 128
0.0184
ASP 129
0.0105
SER 130
0.0082
ARG 131
0.0067
ALA 132
0.0067
SER 133
0.0079
SER 133
0.0079
GLN 134
0.0049
LEU 135
0.0038
SER 136
0.0123
SER 136
0.0123
ALA 137
0.0129
ALA 138
0.0128
LEU 139
0.0130
ASN 140
0.0204
ASN 140
0.0203
TYR 141
0.0118
LEU 142
0.0106
LEU 142
0.0107
ARG 143
0.0197
THR 144
0.0360
ARG 145
0.0294
SER 146
0.0068
PRO 147
0.0058
SER 148
0.0131
SER 148
0.0131
ALA 149
0.0129
VAL 150
0.0036
ARG 151
0.0034
ALA 152
0.0115
ARG 153
0.0135
LEU 154
0.0029
ASP 155
0.0052
ALA 156
0.0117
ASN 157
0.0151
ARG 158
0.0090
LEU 159
0.0089
ALA 160
0.0043
VAL 161
0.0049
ALA 162
0.0084
GLY 163
0.0085
HIS 164
0.0099
SER 165
0.0142
MET 166
0.0152
GLY 167
0.0167
GLY 168
0.0171
GLY 169
0.0159
GLY 170
0.0116
THR 171
0.0132
LEU 172
0.0137
ARG 173
0.0101
ILE 174
0.0083
ALA 175
0.0157
GLU 176
0.0131
GLN 177
0.0150
ASN 178
0.0220
PRO 179
0.0363
SER 180
0.0422
LEU 181
0.0230
LYS 182
0.0104
ALA 183
0.0099
ALA 184
0.0115
VAL 185
0.0109
PRO 186
0.0115
LEU 187
0.0096
THR 188
0.0068
PRO 189
0.0136
TRP 190
0.0204
HIS 191
0.0184
THR 192
0.0404
ASP 193
0.0307
LYS 194
0.0225
THR 195
0.0194
PHE 196
0.0083
ASN 197
0.0104
THR 198
0.0164
SER 199
0.0232
VAL 200
0.0219
PRO 201
0.0171
VAL 202
0.0090
LEU 203
0.0063
ILE 204
0.0069
VAL 205
0.0045
GLY 206
0.0014
ALA 207
0.0041
GLU 208
0.0065
ARG 209
0.0069
ASP 210
0.0085
THR 211
0.0165
VAL 212
0.0147
ALA 213
0.0070
PRO 214
0.0050
VAL 215
0.0062
SER 216
0.0083
SER 216
0.0083
GLN 217
0.0102
HIS 218
0.0102
ALA 219
0.0094
ILE 220
0.0076
PRO 221
0.0082
PHE 222
0.0070
TYR 223
0.0057
GLN 224
0.0072
ASN 225
0.0096
LEU 226
0.0044
PRO 227
0.0048
SER 228
0.0129
SER 228
0.0127
THR 229
0.0129
THR 230
0.0081
PRO 231
0.0097
LYS 232
0.0047
VAL 233
0.0063
TYR 234
0.0083
VAL 235
0.0051
GLU 236
0.0032
LEU 237
0.0044
CYS 238
0.0163
ASN 239
0.0126
ASN 239
0.0124
ALA 240
0.0133
SER 241
0.0149
HIS 242
0.0185
ILE 243
0.0317
ALA 244
0.0205
PRO 245
0.0120
ASN 246
0.0208
SER 247
0.0236
ASN 248
0.0232
ASN 249
0.0162
ALA 250
0.0136
ALA 251
0.0083
ILE 252
0.0069
SER 253
0.0081
VAL 254
0.0074
TYR 255
0.0062
THR 256
0.0046
ILE 257
0.0050
SER 258
0.0041
TRP 259
0.0015
MET 260
0.0041
LYS 261
0.0059
LEU 262
0.0117
TRP 263
0.0079
VAL 264
0.0065
ASP 265
0.0118
ASN 266
0.0176
ASP 267
0.0173
THR 268
0.0169
ARG 269
0.0157
TYR 270
0.0122
ARG 271
0.0148
GLN 272
0.0153
PHE 273
0.0103
LEU 274
0.0125
CYS 275
0.0143
ASP 276
0.0216
VAL 277
0.0165
LYS 278
0.0134
ASP 279
0.0142
PRO 280
0.0382
ALA 281
0.0195
LEU 282
0.0087
CYS 283
0.0076
ASP 284
0.0103
PHE 285
0.0121
ARG 286
0.0157
THR 287
0.0133
ASN 288
0.0095
ASN 289
0.0119
ARG 290
0.0154
HIS 291
0.0196
CYS 292
0.0252
LYS 293
0.0449
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.