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 = 0.0829
MET 1
0.0117
ASP 2
0.0107
ARG 3
0.0090
GLN 4
0.0088
SER 5
0.0076
CYS 6
0.0077
ASN 7
0.0085
LEU 8
0.0091
VAL 9
0.0129
PHE 10
0.0145
GLU 11
0.0189
SER 12
0.0220
TYR 13
0.0233
SER 14
0.0271
TYR 15
0.0284
ASN 16
0.0295
THR 17
0.0293
ALA 18
0.0334
GLU 19
0.0322
VAL 20
0.0281
ARG 21
0.0260
ILE 22
0.0217
VAL 23
0.0201
TRP 24
0.0168
ARG 25
0.0179
ASP 26
0.0196
TRP 27
0.0191
ASP 28
0.0154
ALA 29
0.0131
VAL 30
0.0096
THR 31
0.0100
ILE 32
0.0093
PRO 33
0.0121
ASP 34
0.0128
PRO 35
0.0131
ASP 36
0.0139
SER 37
0.0108
LYS 38
0.0095
ASN 39
0.0117
LEU 40
0.0121
PRO 41
0.0148
ASP 42
0.0140
PHE 43
0.0113
GLU 44
0.0100
LEU 45
0.0074
VAL 46
0.0067
ASN 47
0.0050
ILE 48
0.0050
GLU 49
0.0065
HIS 50
0.0095
MET 51
0.0125
ASN 52
0.0164
ALA 53
0.0191
THR 54
0.0233
LEU 55
0.0249
VAL 56
0.0291
TYR 57
0.0304
THR 58
0.0346
ALA 59
0.0346
GLY 60
0.0335
LEU 61
0.0299
TRP 62
0.0260
ASP 63
0.0228
GLN 64
0.0189
LEU 65
0.0152
GLU 66
0.0118
VAL 67
0.0079
LYS 68
0.0062
PHE 69
0.0044
THR 70
0.0052
PHE 71
0.0074
ARG 72
0.0090
ARG 73
0.0116
LEU 74
0.0131
TYR 75
0.0135
GLY 76
0.0142
TYR 77
0.0154
TYR 78
0.0145
VAL 79
0.0136
LEU 80
0.0146
GLN 81
0.0152
ALA 82
0.0141
TYR 83
0.0128
MET 84
0.0130
PRO 85
0.0133
THR 86
0.0123
TYR 87
0.0112
LEU 88
0.0115
SER 89
0.0114
VAL 90
0.0101
PHE 91
0.0095
ILE 92
0.0097
SER 93
0.0089
TRP 94
0.0077
ILE 95
0.0074
ALA 96
0.0066
PHE 97
0.0054
TRP 98
0.0053
ILE 99
0.0049
ASP 100
0.0033
THR 101
0.0029
LYS 102
0.0028
ALA 103
0.0040
LEU 104
0.0052
PRO 105
0.0068
ALA 106
0.0069
ARG 107
0.0068
ILE 108
0.0081
THR 109
0.0094
LEU 110
0.0092
GLY 111
0.0093
VAL 112
0.0108
SER 113
0.0117
SER 114
0.0114
LEU 115
0.0118
MET 116
0.0132
ALA 117
0.0136
LEU 118
0.0131
THR 119
0.0139
PHE 120
0.0152
GLN 121
0.0147
PHE 122
0.0143
GLY 123
0.0156
ASN 124
0.0162
ILE 125
0.0153
VAL 126
0.0153
LYS 127
0.0166
ASN 128
0.0165
LEU 129
0.0152
PRO 130
0.0153
ARG 131
0.0150
VAL 132
0.0137
SER 133
0.0132
TYR 134
0.0120
VAL 135
0.0121
LYS 136
0.0122
ALA 137
0.0115
LEU 138
0.0124
ASP 139
0.0124
ILE 140
0.0110
TRP 141
0.0112
MET 142
0.0119
PHE 143
0.0112
GLY 144
0.0100
CYS 145
0.0106
VAL 146
0.0111
GLY 147
0.0099
PHE 148
0.0090
ILE 149
0.0095
PHE 150
0.0096
LEU 151
0.0081
SER 152
0.0076
LEU 153
0.0083
VAL 154
0.0079
GLU 155
0.0064
LEU 156
0.0063
ALA 157
0.0071
VAL 158
0.0063
VAL 159
0.0047
GLY 160
0.0052
PHE 161
0.0064
ALA 162
0.0051
ASP 163
0.0041
LYS 164
0.0060
LEU 165
0.0073
GLU 166
0.0062
ALA 167
0.0076
LYS 168
0.0103
ARG 169
0.0101
ARG 170
0.0107
ARG 171
0.0140
HIS 172
0.0154
ASN 173
0.0150
ARG 174
0.0182
CYS 175
0.0216
LYS 176
0.0207
GLU 177
0.0219
GLN 178
0.0268
LEU 179
0.0277
MET 180
0.0257
MET 181
0.0301
ARG 182
0.0345
SER 183
0.0321
ASP 184
0.0314
SER 185
0.0389
GLU 186
0.0405
GLN 187
0.0353
GLN 188
0.0392
TRP 189
0.0465
LEU 190
0.0434
SER 191
0.0394
ARG 192
0.0476
LEU 193
0.0506
SER 194
0.0433
GLY 195
0.0437
GLN 196
0.0519
ARG 197
0.0483
PRO 198
0.0527
GLN 199
0.0404
VAL 200
0.0429
SER 201
0.0286
GLU 202
0.0245
THR 203
0.0218
ASN 204
0.0119
SER 205
0.0369
ASP 206
0.0590
ALA 207
0.0717
THR 208
0.0829
HIS 209
0.0748
THR 210
0.0696
ILE 211
0.0541
GLN 212
0.0441
ILE 213
0.0234
ASN 214
0.0240
ASP 215
0.0172
GLY 216
0.0210
ASN 217
0.0156
GLY 218
0.0073
ASN 219
0.0116
VAL 220
0.0139
ARG 221
0.0109
ARG 222
0.0067
ARG 223
0.0089
LYS 224
0.0106
SER 225
0.0090
GLU 226
0.0068
GLU 227
0.0076
LYS 228
0.0097
ARG 229
0.0088
GLN 230
0.0063
LYS 231
0.0073
LEU 232
0.0098
LEU 233
0.0085
LEU 234
0.0057
GLN 235
0.0082
MET 236
0.0089
GLU 237
0.0067
SER 238
0.0070
PRO 239
0.0070
MET 240
0.0055
PHE 241
0.0044
VAL 242
0.0040
ASN 243
0.0032
GLY 244
0.0030
GLU 245
0.0026
LYS 246
0.0027
ILE 247
0.0032
ASP 248
0.0038
GLU 249
0.0038
ILE 250
0.0039
SER 251
0.0049
ALA 252
0.0055
LYS 253
0.0055
LEU 254
0.0055
PHE 255
0.0066
PRO 256
0.0074
LEU 257
0.0069
LEU 258
0.0071
PHE 259
0.0083
THR 260
0.0084
ALA 261
0.0078
PHE 262
0.0086
ASN 263
0.0094
ILE 264
0.0090
PHE 265
0.0087
TYR 266
0.0097
TRP 267
0.0103
PHE 268
0.0095
TYR 269
0.0093
TYR 270
0.0103
ILE 271
0.0104
GLY 272
0.0095
MET 273
0.0093
SER 274
0.0095
GLY 275
0.0087
GLY 276
0.0094
PHE 277
0.0091
PHE 278
0.0097
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.