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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 = 0.0587
GLY 30
0.0118
SER 31
0.0203
HIS 32
0.0206
MET 33
0.0208
ARG 34
0.0060
GLY 35
0.0057
PRO 36
0.0237
ASN 37
0.0133
PRO 38
0.0160
THR 39
0.0090
ALA 40
0.0222
ALA 41
0.0322
SER 42
0.0094
LEU 43
0.0128
GLU 44
0.0115
ALA 45
0.0153
SER 46
0.0189
ALA 47
0.0149
GLY 48
0.0201
PRO 49
0.0209
PHE 50
0.0123
THR 51
0.0125
VAL 52
0.0060
ARG 53
0.0067
SER 54
0.0186
PHE 55
0.0273
THR 56
0.0587
VAL 57
0.0229
SER 58
0.0403
ARG 59
0.0325
PRO 60
0.0195
SER 61
0.0196
GLY 62
0.0132
TYR 63
0.0091
GLY 64
0.0187
ALA 65
0.0179
GLY 66
0.0147
THR 67
0.0116
VAL 68
0.0040
TYR 69
0.0082
TYR 70
0.0098
PRO 71
0.0117
THR 72
0.0150
ASN 73
0.0121
ALA 74
0.0084
GLY 75
0.0133
GLY 76
0.0156
THR 77
0.0133
VAL 78
0.0075
GLY 79
0.0064
ALA 80
0.0095
ILE 81
0.0094
ALA 82
0.0102
ILE 83
0.0093
VAL 84
0.0064
PRO 85
0.0088
GLY 86
0.0185
TYR 87
0.0186
THR 88
0.0165
ALA 89
0.0067
ARG 90
0.0118
GLN 91
0.0202
SER 92
0.0215
SER 93
0.0078
ILE 94
0.0090
LYS 95
0.0095
TRP 96
0.0032
TRP 97
0.0049
GLY 98
0.0055
PRO 99
0.0042
ARG 100
0.0035
LEU 101
0.0035
ALA 102
0.0069
SER 103
0.0012
HIS 104
0.0068
GLY 105
0.0033
PHE 106
0.0086
VAL 107
0.0105
VAL 108
0.0098
ILE 109
0.0071
THR 110
0.0123
ILE 111
0.0132
ASP 112
0.0169
THR 113
0.0141
ASN 114
0.0158
SER 115
0.0157
THR 116
0.0164
LEU 117
0.0400
ASP 118
0.0166
GLN 119
0.0162
PRO 120
0.0083
SER 121
0.0272
SER 122
0.0131
ARG 123
0.0034
SER 124
0.0185
SER 125
0.0230
GLN 126
0.0095
GLN 127
0.0102
MET 128
0.0122
ALA 129
0.0143
ALA 130
0.0100
LEU 131
0.0087
ARG 132
0.0132
GLN 133
0.0057
VAL 134
0.0111
ALA 135
0.0150
SER 136
0.0247
LEU 137
0.0153
ASN 138
0.0147
GLY 139
0.0195
THR 140
0.0101
SER 141
0.0085
SER 142
0.0280
SER 143
0.0133
PRO 144
0.0265
ILE 145
0.0131
TYR 146
0.0055
GLY 147
0.0106
LYS 148
0.0126
VAL 149
0.0145
ASP 150
0.0118
THR 151
0.0113
ALA 152
0.0234
ARG 153
0.0152
MET 154
0.0052
GLY 155
0.0057
VAL 156
0.0080
MET 157
0.0066
GLY 158
0.0034
TRP 159
0.0051
SER 160
0.0140
MET 161
0.0103
GLY 162
0.0036
GLY 163
0.0084
GLY 164
0.0124
GLY 165
0.0124
SER 166
0.0107
LEU 167
0.0101
ILE 168
0.0208
SER 169
0.0174
ALA 170
0.0077
ALA 171
0.0119
ASN 172
0.0212
ASN 173
0.0062
PRO 174
0.0121
SER 175
0.0035
LEU 176
0.0036
LYS 177
0.0099
ALA 178
0.0049
ALA 179
0.0052
ALA 180
0.0076
PRO 181
0.0093
GLN 182
0.0060
ALA 183
0.0073
PRO 184
0.0094
TRP 185
0.0104
ASP 186
0.0237
SER 187
0.0329
SER 188
0.0387
THR 189
0.0187
ASN 190
0.0100
PHE 191
0.0129
SER 192
0.0213
SER 193
0.0280
VAL 194
0.0162
THR 195
0.0186
VAL 196
0.0080
PRO 197
0.0136
THR 198
0.0127
LEU 199
0.0110
ILE 200
0.0094
PHE 201
0.0076
ALA 202
0.0010
CYS 203
0.0016
GLU 204
0.0051
ASN 205
0.0103
ASP 206
0.0118
SER 207
0.0179
ILE 208
0.0148
ALA 209
0.0081
PRO 210
0.0152
VAL 211
0.0066
ASN 212
0.0162
SER 213
0.0261
SER 214
0.0061
ALA 215
0.0051
LEU 216
0.0067
PRO 217
0.0109
ILE 218
0.0068
TYR 219
0.0067
ASP 220
0.0085
SER 221
0.0121
MET 222
0.0057
SER 223
0.0048
ARG 224
0.0115
ILE 225
0.0166
ALA 226
0.0231
LYS 227
0.0239
GLN 228
0.0151
PHE 229
0.0101
LEU 230
0.0045
GLU 231
0.0002
ILE 232
0.0052
ASN 233
0.0088
GLY 234
0.0112
GLY 235
0.0115
SER 236
0.0135
HIS 237
0.0102
SER 238
0.0096
CYS 239
0.0075
ALA 240
0.0038
ASN 241
0.0036
SER 242
0.0052
GLY 243
0.0252
ASN 244
0.0027
SER 245
0.0042
ASN 246
0.0026
GLN 247
0.0025
ALA 248
0.0057
LEU 249
0.0038
ILE 250
0.0018
GLY 251
0.0039
LYS 252
0.0039
LYS 253
0.0018
GLY 254
0.0019
VAL 255
0.0049
ALA 256
0.0062
TRP 257
0.0021
MET 258
0.0036
LYS 259
0.0043
ARG 260
0.0055
PHE 261
0.0083
MET 262
0.0104
ASP 263
0.0092
ASN 264
0.0067
ASP 265
0.0020
THR 266
0.0170
ARG 267
0.0176
TYR 268
0.0090
SER 269
0.0087
THR 270
0.0063
PHE 271
0.0069
ALA 272
0.0023
CYS 273
0.0034
GLU 274
0.0065
ASN 275
0.0055
PRO 276
0.0025
ASN 277
0.0065
SER 278
0.0025
THR 279
0.0086
ARG 280
0.0050
VAL 281
0.0052
SER 282
0.0067
ASP 283
0.0069
PHE 284
0.0069
ARG 285
0.0086
THR 286
0.0232
ALA 287
0.0320
ASN 288
0.0305
CYS 289
0.0195
SER 290
0.0311
LEU 291
0.0086
GLU 292
0.0456
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.