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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 = 0.0748
GLY 30
0.0240
SER 31
0.0198
HIS 32
0.0147
MET 33
0.0185
ARG 34
0.0101
GLY 35
0.0090
PRO 36
0.0276
ASN 37
0.0388
PRO 38
0.0233
THR 39
0.0241
ALA 40
0.0283
ALA 41
0.0383
SER 42
0.0311
LEU 43
0.0158
GLU 44
0.0109
ALA 45
0.0112
SER 46
0.0119
ALA 47
0.0173
GLY 48
0.0143
PRO 49
0.0155
PHE 50
0.0118
THR 51
0.0130
VAL 52
0.0069
ARG 53
0.0085
SER 54
0.0131
PHE 55
0.0185
THR 56
0.0231
VAL 57
0.0154
SER 58
0.0196
ARG 59
0.0101
PRO 60
0.0078
SER 61
0.0131
GLY 62
0.0114
TYR 63
0.0096
GLY 64
0.0143
ALA 65
0.0121
GLY 66
0.0109
THR 67
0.0146
VAL 68
0.0142
TYR 69
0.0100
TYR 70
0.0091
PRO 71
0.0068
THR 72
0.0149
ASN 73
0.0170
ALA 74
0.0103
GLY 75
0.0140
GLY 76
0.0207
THR 77
0.0236
VAL 78
0.0123
GLY 79
0.0180
ALA 80
0.0138
ILE 81
0.0147
ALA 82
0.0049
ILE 83
0.0041
VAL 84
0.0015
PRO 85
0.0018
GLY 86
0.0054
TYR 87
0.0081
THR 88
0.0062
ALA 89
0.0049
ARG 90
0.0045
GLN 91
0.0024
SER 92
0.0069
SER 93
0.0055
ILE 94
0.0076
LYS 95
0.0103
TRP 96
0.0095
TRP 97
0.0079
GLY 98
0.0037
PRO 99
0.0065
ARG 100
0.0040
LEU 101
0.0030
ALA 102
0.0021
SER 103
0.0051
HIS 104
0.0013
GLY 105
0.0048
PHE 106
0.0086
VAL 107
0.0083
VAL 108
0.0064
ILE 109
0.0065
THR 110
0.0053
ILE 111
0.0049
ASP 112
0.0067
THR 113
0.0068
ASN 114
0.0200
SER 115
0.0199
THR 116
0.0073
LEU 117
0.0040
ASP 118
0.0073
GLN 119
0.0140
PRO 120
0.0088
SER 121
0.0086
SER 122
0.0101
ARG 123
0.0060
SER 124
0.0085
SER 125
0.0051
GLN 126
0.0039
GLN 127
0.0021
MET 128
0.0038
ALA 129
0.0057
ALA 130
0.0050
LEU 131
0.0062
ARG 132
0.0033
GLN 133
0.0040
VAL 134
0.0081
ALA 135
0.0130
SER 136
0.0120
LEU 137
0.0126
ASN 138
0.0083
GLY 139
0.0084
THR 140
0.0150
SER 141
0.0171
SER 142
0.0228
SER 143
0.0118
PRO 144
0.0202
ILE 145
0.0130
TYR 146
0.0067
GLY 147
0.0138
LYS 148
0.0077
VAL 149
0.0139
ASP 150
0.0239
THR 151
0.0326
ALA 152
0.0255
ARG 153
0.0201
MET 154
0.0152
GLY 155
0.0163
VAL 156
0.0033
MET 157
0.0038
GLY 158
0.0035
TRP 159
0.0031
SER 160
0.0078
MET 161
0.0080
GLY 162
0.0062
GLY 163
0.0058
GLY 164
0.0062
GLY 165
0.0082
SER 166
0.0077
LEU 167
0.0064
ILE 168
0.0075
SER 169
0.0093
ALA 170
0.0106
ALA 171
0.0138
ASN 172
0.0141
ASN 173
0.0121
PRO 174
0.0204
SER 175
0.0166
LEU 176
0.0025
LYS 177
0.0045
ALA 178
0.0057
ALA 179
0.0086
ALA 180
0.0087
PRO 181
0.0062
GLN 182
0.0051
ALA 183
0.0060
PRO 184
0.0024
TRP 185
0.0028
ASP 186
0.0126
SER 187
0.0520
SER 188
0.0111
THR 189
0.0092
ASN 190
0.0235
PHE 191
0.0223
SER 192
0.0219
SER 193
0.0326
VAL 194
0.0221
THR 195
0.0200
VAL 196
0.0112
PRO 197
0.0162
THR 198
0.0170
LEU 199
0.0087
ILE 200
0.0062
PHE 201
0.0068
ALA 202
0.0123
CYS 203
0.0107
GLU 204
0.0192
ASN 205
0.0223
ASP 206
0.0170
SER 207
0.0188
ILE 208
0.0148
ALA 209
0.0154
PRO 210
0.0130
VAL 211
0.0234
ASN 212
0.0492
SER 213
0.0332
SER 214
0.0195
ALA 215
0.0221
LEU 216
0.0266
PRO 217
0.0156
ILE 218
0.0177
TYR 219
0.0131
ASP 220
0.0160
SER 221
0.0222
MET 222
0.0239
SER 223
0.0339
ARG 224
0.0375
ASN 225
0.0247
ALA 226
0.0329
LYS 227
0.0224
GLN 228
0.0064
PHE 229
0.0069
LEU 230
0.0132
GLU 231
0.0116
ILE 232
0.0147
ASN 233
0.0134
GLY 234
0.0141
GLY 235
0.0182
SER 236
0.0181
HIS 237
0.0158
SER 238
0.0087
CYS 239
0.0044
ALA 240
0.0090
ASN 241
0.0067
SER 242
0.0118
GLY 243
0.0156
ASN 244
0.0142
SER 245
0.0248
ASN 246
0.0156
GLN 247
0.0143
ALA 248
0.0090
LEU 249
0.0126
ILE 250
0.0101
GLY 251
0.0051
LYS 252
0.0072
LYS 253
0.0099
GLY 254
0.0065
VAL 255
0.0037
ALA 256
0.0092
TRP 257
0.0039
MET 258
0.0104
LYS 259
0.0109
ARG 260
0.0104
PHE 261
0.0084
MET 262
0.0129
ASP 263
0.0138
ASN 264
0.0209
ASP 265
0.0224
THR 266
0.0233
ARG 267
0.0195
TYR 268
0.0146
SER 269
0.0142
THR 270
0.0281
PHE 271
0.0170
ALA 272
0.0114
CYS 273
0.0182
GLU 274
0.0253
ASN 275
0.0213
PRO 276
0.0224
ASN 277
0.0256
SER 278
0.0411
THR 279
0.0338
ARG 280
0.0113
VAL 281
0.0066
SER 282
0.0097
ASP 283
0.0105
PHE 284
0.0197
ARG 285
0.0179
THR 286
0.0266
ALA 287
0.0398
ASN 288
0.0748
CYS 289
0.0415
SER 290
0.0604
LEU 291
0.0479
GLU 292
0.0157
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.