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 = 0.0488
MET 1
0.0175
ASP 2
0.0182
ARG 3
0.0079
GLN 4
0.0075
SER 5
0.0034
CYS 6
0.0037
ASN 7
0.0075
LEU 8
0.0070
VAL 9
0.0037
PHE 10
0.0020
GLU 11
0.0061
SER 12
0.0062
TYR 13
0.0062
SER 14
0.0036
TYR 15
0.0038
ASN 16
0.0034
THR 17
0.0033
ALA 18
0.0028
GLU 19
0.0031
VAL 20
0.0039
ARG 21
0.0023
ILE 22
0.0021
VAL 23
0.0100
TRP 24
0.0070
ARG 25
0.0117
ASP 26
0.0063
TRP 27
0.0126
ASP 28
0.0178
ALA 29
0.0180
VAL 30
0.0159
THR 31
0.0233
ILE 32
0.0286
PRO 33
0.0325
ASP 34
0.0239
PRO 35
0.0169
ASP 36
0.0189
SER 37
0.0163
LYS 38
0.0281
ASN 39
0.0184
LEU 40
0.0174
PRO 41
0.0139
ASP 42
0.0169
PHE 43
0.0143
GLU 44
0.0141
LEU 45
0.0121
VAL 46
0.0132
ASN 47
0.0148
ILE 48
0.0092
GLU 49
0.0112
HIS 50
0.0046
MET 51
0.0061
ASN 52
0.0062
ALA 53
0.0042
THR 54
0.0052
LEU 55
0.0106
VAL 56
0.0083
TYR 57
0.0046
THR 58
0.0100
ALA 59
0.0105
GLY 60
0.0095
LEU 61
0.0055
TRP 62
0.0053
ASP 63
0.0029
GLN 64
0.0028
LEU 65
0.0026
GLU 66
0.0044
VAL 67
0.0028
LYS 68
0.0058
PHE 69
0.0060
THR 70
0.0081
PHE 71
0.0103
ARG 72
0.0122
ARG 73
0.0213
LEU 74
0.0216
TYR 75
0.0195
GLY 76
0.0181
TYR 77
0.0123
TYR 78
0.0032
VAL 79
0.0162
LEU 80
0.0310
GLN 81
0.0263
ALA 82
0.0097
TYR 83
0.0060
MET 84
0.0139
PRO 85
0.0101
THR 86
0.0034
TYR 87
0.0076
LEU 88
0.0088
SER 89
0.0079
VAL 90
0.0080
PHE 91
0.0116
ILE 92
0.0099
SER 93
0.0089
TRP 94
0.0106
ILE 95
0.0108
ALA 96
0.0073
PHE 97
0.0103
TRP 98
0.0096
ILE 99
0.0142
ASP 100
0.0178
THR 101
0.0101
LYS 102
0.0247
ALA 103
0.0037
LEU 104
0.0110
PRO 105
0.0342
ALA 106
0.0289
ARG 107
0.0115
ILE 108
0.0202
THR 109
0.0257
LEU 110
0.0165
GLY 111
0.0086
VAL 112
0.0139
SER 113
0.0161
SER 114
0.0128
LEU 115
0.0073
MET 116
0.0153
ALA 117
0.0177
LEU 118
0.0099
THR 119
0.0198
PHE 120
0.0265
GLN 121
0.0158
PHE 122
0.0194
GLY 123
0.0239
ASN 124
0.0271
ILE 125
0.0292
VAL 126
0.0307
LYS 127
0.0344
ASN 128
0.0358
LEU 129
0.0222
PRO 130
0.0200
ARG 131
0.0108
VAL 132
0.0302
SER 133
0.0346
TYR 134
0.0299
VAL 135
0.0364
LYS 136
0.0306
ALA 137
0.0139
LEU 138
0.0123
ASP 139
0.0193
ILE 140
0.0155
TRP 141
0.0072
MET 142
0.0106
PHE 143
0.0163
GLY 144
0.0060
CYS 145
0.0051
VAL 146
0.0052
GLY 147
0.0090
PHE 148
0.0112
ILE 149
0.0065
PHE 150
0.0087
LEU 151
0.0137
SER 152
0.0099
LEU 153
0.0105
VAL 154
0.0208
GLU 155
0.0149
LEU 156
0.0087
ALA 157
0.0214
VAL 158
0.0164
VAL 159
0.0107
GLY 160
0.0173
PHE 161
0.0224
ALA 162
0.0169
ASP 163
0.0210
LYS 164
0.0271
LEU 165
0.0232
GLU 166
0.0242
ALA 167
0.0165
LYS 168
0.0033
ARG 169
0.0060
ARG 170
0.0145
ARG 171
0.0245
HIS 172
0.0333
ASN 173
0.0255
ARG 174
0.0224
CYS 175
0.0145
LYS 176
0.0055
GLU 177
0.0233
GLN 178
0.0257
LEU 179
0.0425
MET 180
0.0427
MET 181
0.0228
ARG 182
0.0264
SER 183
0.0097
ASP 184
0.0136
SER 185
0.0277
GLU 186
0.0374
GLN 187
0.0323
GLN 188
0.0321
TRP 189
0.0149
LEU 190
0.0141
SER 191
0.0246
ARG 192
0.0249
LEU 193
0.0319
SER 194
0.0488
GLY 195
0.0253
GLN 196
0.0091
ARG 197
0.0237
PRO 198
0.0379
GLN 199
0.0264
VAL 200
0.0190
SER 201
0.0115
GLU 202
0.0190
THR 203
0.0186
ASN 204
0.0096
SER 205
0.0164
ASP 206
0.0260
ALA 207
0.0249
THR 208
0.0198
HIS 209
0.0136
THR 210
0.0095
ILE 211
0.0159
GLN 212
0.0148
ILE 213
0.0121
ASN 214
0.0172
ASP 215
0.0162
GLY 216
0.0166
ASN 217
0.0252
GLY 218
0.0245
ASN 219
0.0243
VAL 220
0.0144
ARG 221
0.0121
ARG 222
0.0072
ARG 223
0.0037
LYS 224
0.0064
SER 225
0.0068
GLU 226
0.0108
GLU 227
0.0105
LYS 228
0.0154
ARG 229
0.0109
GLN 230
0.0159
LYS 231
0.0167
LEU 232
0.0090
LEU 233
0.0182
LEU 234
0.0266
GLN 235
0.0178
MET 236
0.0333
GLU 237
0.0113
SER 238
0.0143
PRO 239
0.0086
MET 240
0.0157
PHE 241
0.0225
VAL 242
0.0191
ASN 243
0.0191
GLY 244
0.0176
GLU 245
0.0100
LYS 246
0.0063
ILE 247
0.0080
ASP 248
0.0087
GLU 249
0.0135
ILE 250
0.0154
SER 251
0.0077
ALA 252
0.0094
LYS 253
0.0161
LEU 254
0.0133
PHE 255
0.0088
PRO 256
0.0081
LEU 257
0.0114
LEU 258
0.0120
PHE 259
0.0069
THR 260
0.0050
ALA 261
0.0156
PHE 262
0.0108
ASN 263
0.0075
ILE 264
0.0211
PHE 265
0.0222
TYR 266
0.0105
TRP 267
0.0084
PHE 268
0.0101
TYR 269
0.0061
TYR 270
0.0066
ILE 271
0.0143
GLY 272
0.0126
MET 273
0.0133
SER 274
0.0140
GLY 275
0.0266
GLY 276
0.0293
PHE 277
0.0401
PHE 278
0.0293
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.