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 = 0.0785
GLU 1
0.0069
ALA 2
0.0044
ALA 3
0.0027
ALA 4
0.0046
LYS 5
0.0041
MET 6
0.0021
GLN 7
0.0039
ARG 8
0.0056
LEU 9
0.0050
VAL 10
0.0052
LEU 11
0.0057
LEU 12
0.0055
LEU 13
0.0054
ALA 14
0.0047
ILE 15
0.0038
SER 16
0.0041
LEU 17
0.0038
LEU 18
0.0029
LEU 19
0.0030
TYR 20
0.0026
GLN 21
0.0040
ASP 22
0.0048
LEU 23
0.0045
PRO 24
0.0056
VAL 25
0.0040
ARG 26
0.0044
SER 27
0.0045
GLU 28
0.0048
PHE 29
0.0048
GLU 30
0.0043
LEU 31
0.0050
ASP 32
0.0054
ARG 33
0.0032
ILE 34
0.0038
CYS 35
0.0048
GLY 36
0.0070
TYR 37
0.0102
GLY 38
0.0063
THR 39
0.0070
ALA 40
0.0039
ARG 41
0.0012
CYS 42
0.0013
ARG 43
0.0032
LYS 44
0.0053
LYS 45
0.0049
CYS 46
0.0048
ARG 47
0.0067
SER 48
0.0081
GLN 49
0.0073
GLU 50
0.0069
TYR 51
0.0061
ARG 52
0.0036
ILE 53
0.0051
GLY 54
0.0042
ARG 55
0.0046
CYS 56
0.0053
PRO 57
0.0084
ASN 58
0.0082
THR 59
0.0070
TYR 60
0.0044
ALA 61
0.0011
CYS 62
0.0015
CYS 63
0.0033
LEU 64
0.0050
ARG 65
0.0077
LYS 66
0.0074
TRP 67
0.0093
ASP 68
0.0056
GLU 69
0.0074
SER 70
0.0067
LEU 71
0.0106
LEU 72
0.0165
ASN 73
0.0155
ARG 74
0.0128
THR 75
0.0188
LYS 76
0.0243
PRO 77
0.0168
GLU 78
0.0252
ALA 79
0.0371
ALA 80
0.0213
ALA 81
0.0189
LYS 82
0.0173
LYS 83
0.0113
GLU 84
0.0102
MET 85
0.0072
ASN 86
0.0057
LEU 87
0.0054
SER 88
0.0051
VAL 89
0.0068
GLY 90
0.0071
LEU 91
0.0096
GLY 92
0.0100
GLY 93
0.0152
GLY 94
0.0140
SER 95
0.0124
ASN 96
0.0091
LEU 97
0.0089
SER 98
0.0073
VAL 99
0.0081
GLY 100
0.0085
LEU 101
0.0098
GLY 102
0.0138
GLU 103
0.0151
ILE 104
0.0168
GLY 105
0.0206
GLY 106
0.0128
GLY 107
0.0024
SER 108
0.0048
LYS 109
0.0041
LEU 110
0.0080
LEU 111
0.0034
ASP 112
0.0031
ILE 113
0.0044
ASN 114
0.0077
LEU 115
0.0102
GLY 116
0.0175
ARG 117
0.0295
GLY 118
0.0136
GLY 119
0.0084
GLY 120
0.0058
SER 121
0.0058
MET 122
0.0063
VAL 123
0.0066
ASP 124
0.0059
LEU 125
0.0058
THR 126
0.0046
PHE 127
0.0047
GLY 128
0.0045
GLY 129
0.0052
VAL 130
0.0081
GLY 131
0.0113
GLY 132
0.0114
GLY 133
0.0084
SER 134
0.0082
THR 135
0.0062
PHE 136
0.0063
THR 137
0.0066
PHE 138
0.0066
PHE 139
0.0079
PRO 140
0.0079
LEU 141
0.0095
VAL 142
0.0102
ILE 143
0.0125
GLY 144
0.0136
GLY 145
0.0144
GLY 146
0.0165
SER 147
0.0124
ASP 148
0.0142
ALA 149
0.0095
MET 150
0.0098
TYR 151
0.0092
LEU 152
0.0096
GLY 153
0.0092
PHE 154
0.0080
ALA 155
0.0092
ALA 156
0.0089
GLY 157
0.0085
GLY 158
0.0092
GLY 159
0.0077
SER 160
0.0078
ALA 161
0.0058
GLY 162
0.0053
GLY 163
0.0035
GLU 164
0.0027
ASN 165
0.0034
HIS 166
0.0042
VAL 167
0.0056
ALA 168
0.0060
PHE 169
0.0063
GLY 170
0.0061
PRO 171
0.0067
GLY 172
0.0071
PRO 173
0.0039
GLY 174
0.0041
VAL 175
0.0055
ASP 176
0.0047
LEU 177
0.0043
THR 178
0.0031
PHE 179
0.0028
GLY 180
0.0019
GLY 181
0.0019
VAL 182
0.0020
GLN 183
0.0022
PHE 184
0.0027
ALA 185
0.0033
MET 186
0.0026
VAL 187
0.0070
ASN 188
0.0109
ASN 189
0.0172
GLY 190
0.0187
PRO 191
0.0174
GLY 192
0.0145
PRO 193
0.0122
GLY 194
0.0056
GLU 195
0.0068
SER 196
0.0097
PHE 197
0.0170
THR 198
0.0079
ALA 199
0.0047
GLN 200
0.0069
PRO 201
0.0105
ALA 202
0.0060
ASP 203
0.0110
MET 204
0.0166
GLN 205
0.0124
ALA 206
0.0135
GLY 207
0.0214
ILE 208
0.0203
LYS 209
0.0102
GLY 210
0.0349
PRO 211
0.0410
GLY 212
0.0291
PRO 213
0.0201
GLY 214
0.0502
GLY 215
0.0274
SER 216
0.0406
ILE 217
0.0106
GLN 218
0.0343
VAL 219
0.0166
ILE 220
0.0334
ASN 221
0.0207
GLY 222
0.0186
SER 223
0.0129
THR 224
0.0177
ILE 225
0.0165
GLY 226
0.0157
THR 227
0.0139
GLY 228
0.0076
SER 229
0.0251
LYS 230
0.0155
LYS 231
0.0118
THR 232
0.0116
ILE 233
0.0132
LEU 234
0.0157
ILE 235
0.0155
TYR 236
0.0155
SER 237
0.0137
ILE 238
0.0217
ILE 239
0.0237
GLY 240
0.0331
VAL 241
0.0305
LYS 242
0.0241
LYS 243
0.0115
GLY 244
0.0267
THR 245
0.0308
LEU 246
0.0233
ALA 247
0.0278
TRP 248
0.0299
ALA 249
0.0319
ARG 250
0.0306
THR 251
0.0268
GLY 252
0.0274
PHE 253
0.0155
SER 254
0.0176
PRO 255
0.0170
ALA 256
0.0245
LYS 257
0.0369
LYS 258
0.0148
LEU 259
0.0442
ASN 260
0.0744
ALA 261
0.0785
GLY 262
0.0424
VAL 263
0.0257
VAL 264
0.0239
ARG 265
0.0181
VAL 266
0.0190
PHE 267
0.0140
PHE 268
0.0154
LEU 269
0.0160
ASN 270
0.0216
GLN 271
0.0240
LYS 272
0.0268
LYS 273
0.0188
ALA 274
0.0194
LYS 275
0.0233
ASP 276
0.0173
VAL 277
0.0147
LEU 278
0.0234
ARG 279
0.0286
LYS 280
0.0196
THR 281
0.0125
SER 282
0.0148
ARG 283
0.0165
PRO 284
0.0260
MET 285
0.0297
VAL 286
0.0369
ASP 287
0.0226
LEU 288
0.0081
THR 289
0.0403
PHE 290
0.0402
GLY 291
0.0290
GLY 292
0.0224
VAL 293
0.0240
GLY 294
0.0568
GLY 295
0.0466
GLY 296
0.0425
SER 297
0.0372
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.