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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 = 0.0596
ASP 36
0.0596
ASN 37
0.0352
PRO 38
0.0286
TYR 39
0.0192
ARG 40
0.0164
ARG 41
0.0174
GLY 42
0.0159
PRO 43
0.0140
ASN 44
0.0063
PRO 45
0.0065
THR 46
0.0070
ARG 47
0.0092
ASP 48
0.0112
ASP 48
0.0112
ALA 49
0.0086
LEU 50
0.0063
THR 51
0.0087
ALA 52
0.0094
ASP 53
0.0109
GLY 54
0.0131
PRO 55
0.0169
PHE 56
0.0209
LYS 57
0.0237
VAL 58
0.0167
ALA 59
0.0155
THR 60
0.0128
TYR 61
0.0099
THR 62
0.0188
VAL 63
0.0193
SER 64
0.0356
ARG 65
0.0346
LEU 66
0.0521
SER 67
0.0409
VAL 68
0.0324
SER 69
0.0358
GLY 70
0.0219
PHE 71
0.0179
GLY 72
0.0218
GLY 73
0.0201
GLY 74
0.0151
VAL 75
0.0113
ILE 76
0.0053
TYR 77
0.0068
TYR 78
0.0097
PRO 79
0.0157
THR 80
0.0224
GLY 81
0.0297
THR 82
0.0290
SER 83
0.0303
LEU 84
0.0256
THR 85
0.0198
PHE 86
0.0134
GLY 87
0.0097
GLY 88
0.0041
ILE 89
0.0016
ALA 90
0.0024
MET 91
0.0022
MET 91
0.0022
SER 92
0.0028
PRO 93
0.0051
GLY 94
0.0057
TYR 95
0.0086
THR 96
0.0164
ALA 97
0.0129
ASP 98
0.0123
ALA 99
0.0095
SER 100
0.0088
SER 101
0.0069
LEU 102
0.0044
ALA 103
0.0054
TRP 104
0.0038
LEU 105
0.0029
GLY 106
0.0051
ARG 107
0.0085
ARG 108
0.0064
LEU 109
0.0048
ALA 110
0.0085
SER 111
0.0119
HIS 112
0.0091
GLY 113
0.0106
PHE 114
0.0069
VAL 115
0.0052
VAL 116
0.0022
LEU 117
0.0042
VAL 118
0.0055
ILE 119
0.0079
ASN 120
0.0136
THR 121
0.0128
ASN 122
0.0195
SER 123
0.0183
ARG 124
0.0154
PHE 125
0.0115
ASP 126
0.0057
GLY 127
0.0027
PRO 128
0.0066
ASP 129
0.0073
SER 130
0.0040
ARG 131
0.0024
ALA 132
0.0028
SER 133
0.0065
SER 133
0.0064
GLN 134
0.0089
LEU 135
0.0060
SER 136
0.0092
SER 136
0.0092
ALA 137
0.0133
ALA 138
0.0096
LEU 139
0.0088
ASN 140
0.0169
ASN 140
0.0169
TYR 141
0.0159
LEU 142
0.0088
LEU 142
0.0088
ARG 143
0.0132
THR 144
0.0212
ARG 145
0.0194
SER 146
0.0089
PRO 147
0.0048
SER 148
0.0062
SER 148
0.0062
ALA 149
0.0091
VAL 150
0.0047
ARG 151
0.0083
ALA 152
0.0152
ARG 153
0.0148
LEU 154
0.0109
ASP 155
0.0144
ALA 156
0.0137
ASN 157
0.0149
ARG 158
0.0099
LEU 159
0.0069
ALA 160
0.0017
VAL 161
0.0014
ALA 162
0.0019
GLY 163
0.0017
HIS 164
0.0046
SER 165
0.0077
MET 166
0.0078
GLY 167
0.0035
GLY 168
0.0056
GLY 169
0.0081
GLY 170
0.0049
THR 171
0.0039
LEU 172
0.0076
ARG 173
0.0091
ILE 174
0.0048
ALA 175
0.0070
GLU 176
0.0110
GLN 177
0.0096
ASN 178
0.0053
PRO 179
0.0078
SER 180
0.0031
LEU 181
0.0030
LYS 182
0.0019
ALA 183
0.0022
ALA 184
0.0029
VAL 185
0.0017
PRO 186
0.0033
LEU 187
0.0028
THR 188
0.0074
PRO 189
0.0084
TRP 190
0.0133
HIS 191
0.0154
THR 192
0.0212
ASP 193
0.0207
LYS 194
0.0193
THR 195
0.0199
PHE 196
0.0159
ASN 197
0.0185
THR 198
0.0132
SER 199
0.0138
VAL 200
0.0069
PRO 201
0.0052
VAL 202
0.0057
LEU 203
0.0033
ILE 204
0.0016
VAL 205
0.0028
GLY 206
0.0068
ALA 207
0.0124
GLU 208
0.0157
ARG 209
0.0242
ASP 210
0.0203
THR 211
0.0264
VAL 212
0.0209
ALA 213
0.0172
PRO 214
0.0193
VAL 215
0.0134
SER 216
0.0165
SER 216
0.0165
GLN 217
0.0198
HIS 218
0.0148
ALA 219
0.0090
ILE 220
0.0085
PRO 221
0.0136
PHE 222
0.0112
TYR 223
0.0073
GLN 224
0.0107
ASN 225
0.0156
LEU 226
0.0136
PRO 227
0.0175
SER 228
0.0165
SER 228
0.0164
THR 229
0.0210
THR 230
0.0146
PRO 231
0.0126
LYS 232
0.0098
VAL 233
0.0068
TYR 234
0.0037
VAL 235
0.0066
GLU 236
0.0081
LEU 237
0.0130
CYS 238
0.0204
ASN 239
0.0274
ASN 239
0.0270
ALA 240
0.0201
SER 241
0.0209
HIS 242
0.0134
ILE 243
0.0134
ALA 244
0.0091
PRO 245
0.0041
ASN 246
0.0032
SER 247
0.0033
ASN 248
0.0053
ASN 249
0.0056
ALA 250
0.0080
ALA 251
0.0089
ILE 252
0.0039
SER 253
0.0040
VAL 254
0.0062
TYR 255
0.0055
THR 256
0.0020
ILE 257
0.0016
SER 258
0.0046
TRP 259
0.0040
MET 260
0.0011
LYS 261
0.0027
LEU 262
0.0051
TRP 263
0.0060
VAL 264
0.0057
ASP 265
0.0082
ASN 266
0.0109
ASP 267
0.0070
THR 268
0.0079
ARG 269
0.0017
TYR 270
0.0056
ARG 271
0.0115
GLN 272
0.0127
PHE 273
0.0119
LEU 274
0.0149
CYS 275
0.0222
ASP 276
0.0308
VAL 277
0.0250
LYS 278
0.0311
ASP 279
0.0282
PRO 280
0.0319
ALA 281
0.0256
LEU 282
0.0172
CYS 283
0.0150
ASP 284
0.0114
PHE 285
0.0113
ARG 286
0.0092
THR 287
0.0125
ASN 288
0.0154
ASN 289
0.0207
ARG 290
0.0213
HIS 291
0.0206
CYS 292
0.0278
LYS 293
0.0358
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.