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 = 0.0563
ASP 36
0.0171
ASN 37
0.0200
PRO 38
0.0267
TYR 39
0.0098
ARG 40
0.0065
ARG 41
0.0051
GLY 42
0.0195
PRO 43
0.0288
ASN 44
0.0316
PRO 45
0.0115
THR 46
0.0206
ARG 47
0.0123
ASP 48
0.0274
ASP 48
0.0274
ALA 49
0.0128
LEU 50
0.0046
THR 51
0.0116
ALA 52
0.0098
ASP 53
0.0041
GLY 54
0.0099
PRO 55
0.0218
PHE 56
0.0136
LYS 57
0.0239
VAL 58
0.0117
ALA 59
0.0164
THR 60
0.0069
TYR 61
0.0047
THR 62
0.0126
VAL 63
0.0134
SER 64
0.0336
ARG 65
0.0215
LEU 66
0.0117
SER 67
0.0290
VAL 68
0.0267
SER 69
0.0383
GLY 70
0.0154
PHE 71
0.0147
GLY 72
0.0177
GLY 73
0.0181
GLY 74
0.0094
VAL 75
0.0039
ILE 76
0.0051
TYR 77
0.0088
TYR 78
0.0155
PRO 79
0.0144
THR 80
0.0154
GLY 81
0.0107
THR 82
0.0178
SER 83
0.0256
LEU 84
0.0099
THR 85
0.0090
PHE 86
0.0105
GLY 87
0.0141
GLY 88
0.0120
ILE 89
0.0087
ALA 90
0.0032
MET 91
0.0044
MET 91
0.0043
SER 92
0.0097
PRO 93
0.0122
GLY 94
0.0135
TYR 95
0.0089
THR 96
0.0124
ALA 97
0.0206
ASP 98
0.0203
ALA 99
0.0156
SER 100
0.0193
SER 101
0.0201
LEU 102
0.0118
ALA 103
0.0107
TRP 104
0.0097
LEU 105
0.0064
GLY 106
0.0024
ARG 107
0.0027
ARG 108
0.0029
LEU 109
0.0025
ALA 110
0.0090
SER 111
0.0057
HIS 112
0.0023
GLY 113
0.0055
PHE 114
0.0098
VAL 115
0.0118
VAL 116
0.0073
LEU 117
0.0038
VAL 118
0.0053
ILE 119
0.0074
ASN 120
0.0141
THR 121
0.0111
ASN 122
0.0103
SER 123
0.0104
ARG 124
0.0127
PHE 125
0.0081
ASP 126
0.0049
GLY 127
0.0090
PRO 128
0.0067
ASP 129
0.0073
SER 130
0.0076
ARG 131
0.0088
ALA 132
0.0058
SER 133
0.0080
SER 133
0.0080
GLN 134
0.0079
LEU 135
0.0049
SER 136
0.0042
SER 136
0.0042
ALA 137
0.0058
ALA 138
0.0062
LEU 139
0.0052
ASN 140
0.0083
ASN 140
0.0083
TYR 141
0.0069
LEU 142
0.0085
LEU 142
0.0085
ARG 143
0.0082
THR 144
0.0073
ARG 145
0.0222
SER 146
0.0046
PRO 147
0.0076
SER 148
0.0558
SER 148
0.0563
ALA 149
0.0468
VAL 150
0.0076
ARG 151
0.0045
ALA 152
0.0075
ARG 153
0.0096
LEU 154
0.0117
ASP 155
0.0130
ALA 156
0.0163
ASN 157
0.0161
ARG 158
0.0143
LEU 159
0.0150
ALA 160
0.0080
VAL 161
0.0051
ALA 162
0.0037
GLY 163
0.0065
HIS 164
0.0093
SER 165
0.0072
MET 166
0.0063
GLY 167
0.0070
GLY 168
0.0049
GLY 169
0.0051
GLY 170
0.0035
THR 171
0.0028
LEU 172
0.0041
ARG 173
0.0041
ILE 174
0.0024
ALA 175
0.0051
GLU 176
0.0082
GLN 177
0.0068
ASN 178
0.0118
PRO 179
0.0171
SER 180
0.0218
LEU 181
0.0120
LYS 182
0.0092
ALA 183
0.0046
ALA 184
0.0022
VAL 185
0.0030
PRO 186
0.0034
LEU 187
0.0061
THR 188
0.0062
PRO 189
0.0049
TRP 190
0.0106
HIS 191
0.0127
THR 192
0.0221
ASP 193
0.0219
LYS 194
0.0186
THR 195
0.0239
PHE 196
0.0106
ASN 197
0.0135
THR 198
0.0124
SER 199
0.0114
VAL 200
0.0113
PRO 201
0.0114
VAL 202
0.0088
LEU 203
0.0074
ILE 204
0.0022
VAL 205
0.0039
GLY 206
0.0055
ALA 207
0.0076
GLU 208
0.0110
ARG 209
0.0135
ASP 210
0.0171
THR 211
0.0238
VAL 212
0.0156
ALA 213
0.0157
PRO 214
0.0141
VAL 215
0.0096
SER 216
0.0118
SER 216
0.0118
GLN 217
0.0177
HIS 218
0.0120
ALA 219
0.0081
ILE 220
0.0084
PRO 221
0.0131
PHE 222
0.0106
TYR 223
0.0128
GLN 224
0.0202
ASN 225
0.0237
LEU 226
0.0121
PRO 227
0.0074
SER 228
0.0260
SER 228
0.0256
THR 229
0.0281
THR 230
0.0140
PRO 231
0.0161
LYS 232
0.0126
VAL 233
0.0126
TYR 234
0.0049
VAL 235
0.0042
GLU 236
0.0073
LEU 237
0.0067
CYS 238
0.0160
ASN 239
0.0192
ASN 239
0.0182
ALA 240
0.0112
SER 241
0.0107
HIS 242
0.0090
ILE 243
0.0070
ALA 244
0.0103
PRO 245
0.0114
ASN 246
0.0147
SER 247
0.0176
ASN 248
0.0145
ASN 249
0.0137
ALA 250
0.0092
ALA 251
0.0091
ILE 252
0.0078
SER 253
0.0062
VAL 254
0.0050
TYR 255
0.0077
THR 256
0.0046
ILE 257
0.0030
SER 258
0.0060
TRP 259
0.0062
MET 260
0.0037
LYS 261
0.0032
LEU 262
0.0022
TRP 263
0.0029
VAL 264
0.0103
ASP 265
0.0074
ASN 266
0.0096
ASP 267
0.0049
THR 268
0.0088
ARG 269
0.0112
TYR 270
0.0088
ARG 271
0.0114
GLN 272
0.0102
PHE 273
0.0070
LEU 274
0.0125
CYS 275
0.0142
ASP 276
0.0170
VAL 277
0.0117
LYS 278
0.0058
ASP 279
0.0066
PRO 280
0.0289
ALA 281
0.0095
LEU 282
0.0028
CYS 283
0.0092
ASP 284
0.0067
PHE 285
0.0067
ARG 286
0.0146
THR 287
0.0155
ASN 288
0.0155
ASN 289
0.0181
ARG 290
0.0176
HIS 291
0.0196
CYS 292
0.0241
LYS 293
0.0261
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.