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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 = 0.0664
GLY 30
0.0233
SER 31
0.0064
HIS 32
0.0091
MET 33
0.0114
ARG 34
0.0066
GLY 35
0.0091
PRO 36
0.0185
ASN 37
0.0400
PRO 38
0.0246
THR 39
0.0173
ALA 40
0.0108
ALA 41
0.0154
SER 42
0.0148
LEU 43
0.0086
GLU 44
0.0105
ALA 45
0.0209
SER 46
0.0454
ALA 47
0.0101
GLY 48
0.0090
PRO 49
0.0132
PHE 50
0.0078
THR 51
0.0108
VAL 52
0.0128
ARG 53
0.0172
SER 54
0.0035
PHE 55
0.0057
THR 56
0.0198
VAL 57
0.0151
SER 58
0.0496
ARG 59
0.0518
PRO 60
0.0130
SER 61
0.0209
GLY 62
0.0166
TYR 63
0.0121
GLY 64
0.0242
ALA 65
0.0270
GLY 66
0.0219
THR 67
0.0149
VAL 68
0.0052
TYR 69
0.0051
TYR 70
0.0067
PRO 71
0.0048
THR 72
0.0080
ASN 73
0.0057
ALA 74
0.0109
GLY 75
0.0157
GLY 76
0.0132
THR 77
0.0113
VAL 78
0.0066
GLY 79
0.0068
ALA 80
0.0044
ILE 81
0.0040
ALA 82
0.0074
ILE 83
0.0073
VAL 84
0.0115
PRO 85
0.0114
GLY 86
0.0118
TYR 87
0.0102
THR 88
0.0079
ALA 89
0.0091
ARG 90
0.0319
GLN 91
0.0116
SER 92
0.0303
SER 93
0.0237
ILE 94
0.0139
LYS 95
0.0193
TRP 96
0.0204
TRP 97
0.0180
GLY 98
0.0136
PRO 99
0.0181
ARG 100
0.0118
LEU 101
0.0128
ALA 102
0.0085
SER 103
0.0051
HIS 104
0.0087
GLY 105
0.0077
PHE 106
0.0024
VAL 107
0.0038
VAL 108
0.0055
ILE 109
0.0073
THR 110
0.0146
ILE 111
0.0157
ASP 112
0.0256
THR 113
0.0146
ASN 114
0.0440
SER 115
0.0445
THR 116
0.0102
LEU 117
0.0105
ASP 118
0.0116
GLN 119
0.0189
PRO 120
0.0110
SER 121
0.0106
SER 122
0.0156
ARG 123
0.0037
SER 124
0.0016
SER 125
0.0016
GLN 126
0.0043
GLN 127
0.0038
MET 128
0.0022
ALA 129
0.0057
ALA 130
0.0061
LEU 131
0.0078
ARG 132
0.0189
GLN 133
0.0175
VAL 134
0.0074
ALA 135
0.0094
SER 136
0.0085
LEU 137
0.0068
ASN 138
0.0045
GLY 139
0.0058
THR 140
0.0061
SER 141
0.0155
SER 142
0.0114
SER 143
0.0096
PRO 144
0.0092
ILE 145
0.0052
TYR 146
0.0066
GLY 147
0.0071
LYS 148
0.0041
VAL 149
0.0051
ASP 150
0.0103
THR 151
0.0103
ALA 152
0.0186
ARG 153
0.0136
MET 154
0.0083
GLY 155
0.0082
VAL 156
0.0048
MET 157
0.0036
GLY 158
0.0078
TRP 159
0.0087
SER 160
0.0127
MET 161
0.0103
GLY 162
0.0070
GLY 163
0.0052
GLY 164
0.0050
GLY 165
0.0034
SER 166
0.0032
LEU 167
0.0051
ILE 168
0.0066
SER 169
0.0067
ALA 170
0.0102
ALA 171
0.0138
ASN 172
0.0188
ASN 173
0.0093
PRO 174
0.0126
SER 175
0.0283
LEU 176
0.0062
LYS 177
0.0082
ALA 178
0.0044
ALA 179
0.0048
ALA 180
0.0035
PRO 181
0.0033
GLN 182
0.0057
ALA 183
0.0059
PRO 184
0.0070
TRP 185
0.0068
ASP 186
0.0065
SER 187
0.0256
SER 188
0.0141
THR 189
0.0102
ASN 190
0.0109
PHE 191
0.0096
SER 192
0.0127
SER 193
0.0119
VAL 194
0.0103
THR 195
0.0077
VAL 196
0.0087
PRO 197
0.0094
THR 198
0.0060
LEU 199
0.0042
ILE 200
0.0036
PHE 201
0.0025
ALA 202
0.0034
CYS 203
0.0045
GLU 204
0.0114
ASN 205
0.0168
ASP 206
0.0133
SER 207
0.0279
ILE 208
0.0156
ALA 209
0.0117
PRO 210
0.0143
VAL 211
0.0089
ASN 212
0.0243
SER 213
0.0149
SER 214
0.0061
ALA 215
0.0048
LEU 216
0.0027
PRO 217
0.0067
ILE 218
0.0054
TYR 219
0.0040
ASP 220
0.0042
SER 221
0.0081
MET 222
0.0057
SER 223
0.0055
ARG 224
0.0051
ILE 225
0.0083
ALA 226
0.0111
LYS 227
0.0095
GLN 228
0.0063
PHE 229
0.0060
LEU 230
0.0069
GLU 231
0.0074
ILE 232
0.0094
ASN 233
0.0140
GLY 234
0.0143
GLY 235
0.0141
SER 236
0.0093
HIS 237
0.0081
SER 238
0.0038
CYS 239
0.0087
ALA 240
0.0111
ASN 241
0.0142
SER 242
0.0313
GLY 243
0.0488
ASN 244
0.0350
SER 245
0.0664
ASN 246
0.0164
GLN 247
0.0149
ALA 248
0.0149
LEU 249
0.0088
ILE 250
0.0083
GLY 251
0.0080
LYS 252
0.0011
LYS 253
0.0021
GLY 254
0.0083
VAL 255
0.0093
ALA 256
0.0063
TRP 257
0.0038
MET 258
0.0062
LYS 259
0.0064
ARG 260
0.0036
PHE 261
0.0038
MET 262
0.0035
ASP 263
0.0016
ASN 264
0.0030
ASP 265
0.0071
THR 266
0.0117
ARG 267
0.0185
TYR 268
0.0112
SER 269
0.0079
THR 270
0.0066
PHE 271
0.0076
ALA 272
0.0082
CYS 273
0.0074
GLU 274
0.0066
ASN 275
0.0057
PRO 276
0.0058
ASN 277
0.0035
SER 278
0.0123
THR 279
0.0119
ARG 280
0.0094
VAL 281
0.0083
SER 282
0.0129
ASP 283
0.0132
PHE 284
0.0087
ARG 285
0.0100
THR 286
0.0088
ALA 287
0.0101
ASN 288
0.0159
CYS 289
0.0146
SER 290
0.0124
LEU 291
0.0090
GLU 292
0.0100
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.