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 = 0.0685
MET 1
0.0457
VAL 2
0.0336
LEU 3
0.0229
ASP 4
0.0685
LEU 5
0.0315
LEU 6
0.0246
LYS 7
0.0134
SER 8
0.0253
GLY 9
0.0219
VAL 10
0.0259
LEU 11
0.0252
LEU 12
0.0138
ALA 13
0.0109
VAL 14
0.0149
LEU 15
0.0196
ALA 16
0.0225
SER 17
0.0196
PHE 18
0.0122
THR 19
0.0164
PHE 20
0.0151
SER 21
0.0078
VAL 22
0.0127
MET 23
0.0097
ASN 24
0.0164
ALA 25
0.0189
LEU 26
0.0198
VAL 27
0.0155
LYS 28
0.0099
GLU 29
0.0116
ALA 30
0.0124
SER 31
0.0150
ALA 32
0.0321
THR 33
0.0184
LEU 34
0.0093
PRO 35
0.0071
ALA 36
0.0112
ALA 37
0.0057
GLU 38
0.0066
ILE 39
0.0068
VAL 40
0.0106
PHE 41
0.0080
PHE 42
0.0072
ARG 43
0.0068
SER 44
0.0075
ALA 45
0.0073
ILE 46
0.0037
GLY 47
0.0016
THR 48
0.0016
LEU 49
0.0082
LEU 50
0.0031
ILE 51
0.0044
TYR 52
0.0094
LEU 53
0.0117
LEU 54
0.0107
MET 55
0.0144
ARG 56
0.0073
GLN 57
0.0077
ALA 58
0.0096
GLY 59
0.0182
VAL 60
0.0116
ALA 61
0.0154
LEU 62
0.0139
SER 63
0.0204
ARG 64
0.0226
GLN 65
0.0068
GLY 66
0.0082
VAL 67
0.0142
PRO 68
0.0169
MET 69
0.0066
LEU 70
0.0044
LEU 71
0.0086
VAL 72
0.0122
ARG 73
0.0094
GLY 74
0.0107
VAL 75
0.0166
MET 76
0.0121
GLY 77
0.0138
ALA 78
0.0204
LEU 79
0.0209
TYR 80
0.0194
LEU 81
0.0210
VAL 82
0.0206
CYS 83
0.0160
TYR 84
0.0163
PHE 85
0.0162
TYR 86
0.0132
ALA 87
0.0098
ILE 88
0.0099
ALA 89
0.0153
HIS 90
0.0047
ILE 91
0.0053
PRO 92
0.0091
LEU 93
0.0097
ALA 94
0.0069
ASP 95
0.0070
ALA 96
0.0063
SER 97
0.0042
ILE 98
0.0059
LEU 99
0.0090
ALA 100
0.0124
HIS 101
0.0144
MET 102
0.0130
SER 103
0.0164
PRO 104
0.0123
PHE 105
0.0145
PHE 106
0.0158
VAL 107
0.0045
ILE 108
0.0103
LEU 109
0.0224
PHE 110
0.0157
SER 111
0.0276
ALA 112
0.0362
LEU 113
0.0526
PHE 114
0.0269
LEU 115
0.0282
GLY 116
0.0281
GLU 117
0.0303
ARG 118
0.0237
ILE 119
0.0149
PRO 120
0.0212
ARG 121
0.0106
ALA 122
0.0251
VAL 123
0.0174
TYR 124
0.0111
TRP 125
0.0043
LEU 126
0.0030
LEU 127
0.0050
LEU 128
0.0182
VAL 129
0.0136
VAL 130
0.0066
VAL 131
0.0156
LEU 132
0.0300
GLY 133
0.0241
ALA 134
0.0210
LEU 135
0.0303
MET 136
0.0194
ILE 137
0.0143
VAL 138
0.0112
LYS 139
0.0133
PRO 140
0.0181
PHE 141
0.0179
SER 142
0.0194
TYR 143
0.0148
SER 144
0.0405
SER 145
0.0332
TYR 146
0.0200
SER 147
0.0215
VAL 148
0.0200
TYR 149
0.0109
ALA 150
0.0112
VAL 151
0.0155
VAL 152
0.0055
GLY 153
0.0069
LEU 154
0.0094
LEU 155
0.0064
SER 156
0.0112
ALA 157
0.0186
VAL 158
0.0145
PHE 159
0.0068
ALA 160
0.0134
ALA 161
0.0096
GLY 162
0.0074
ALA 163
0.0058
SER 164
0.0087
VAL 165
0.0152
ALA 166
0.0162
ILE 167
0.0178
ARG 168
0.0164
GLN 169
0.0134
LEU 170
0.0159
SER 171
0.0316
ALA 172
0.0289
ARG 173
0.0327
HIS 174
0.0355
HIS 175
0.0146
THR 176
0.0097
TYR 177
0.0010
GLU 178
0.0058
ILE 179
0.0123
VAL 180
0.0104
PHE 181
0.0038
TYR 182
0.0039
PHE 183
0.0048
LEU 184
0.0049
ALA 185
0.0102
VAL 186
0.0117
ALA 187
0.0161
THR 188
0.0156
LEU 189
0.0204
VAL 190
0.0128
ALA 191
0.0042
ILE 192
0.0065
PRO 193
0.0173
LEU 194
0.0238
MET 195
0.0213
TRP 196
0.0147
ASN 197
0.0185
ASP 198
0.0112
PHE 199
0.0298
VAL 200
0.0295
VAL 201
0.0171
PRO 202
0.0164
ALA 203
0.0252
THR 204
0.0200
LEU 205
0.0260
ARG 206
0.0176
GLU 207
0.0127
TRP 208
0.0121
GLY 209
0.0107
LEU 210
0.0048
LEU 211
0.0064
LEU 212
0.0071
ALA 213
0.0107
ILE 214
0.0086
GLY 215
0.0076
VAL 216
0.0081
VAL 217
0.0117
SER 218
0.0163
LEU 219
0.0246
LEU 220
0.0290
GLY 221
0.0282
GLN 222
0.0253
VAL 223
0.0214
PHE 224
0.0194
LEU 225
0.0139
THR 226
0.0064
ARG 227
0.0133
ALA 228
0.0107
PHE 229
0.0128
SER 230
0.0129
HIS 231
0.0170
GLU 232
0.0224
SER 233
0.0257
ALA 234
0.0214
THR 235
0.0150
ILE 236
0.0251
VAL 237
0.0186
ALA 238
0.0113
VAL 239
0.0130
THR 240
0.0161
ARG 241
0.0154
TYR 242
0.0149
ILE 243
0.0096
GLY 244
0.0078
ILE 245
0.0071
VAL 246
0.0076
PHE 247
0.0100
ASN 248
0.0091
ALA 249
0.0150
GLY 250
0.0178
TRP 251
0.0175
GLY 252
0.0216
TRP 253
0.0224
LEU 254
0.0137
PHE 255
0.0111
TRP 256
0.0286
SER 257
0.0267
GLU 258
0.0324
VAL 259
0.0094
PRO 260
0.0124
ASP 261
0.0426
ALA 262
0.0323
LEU 263
0.0123
THR 264
0.0135
ILE 265
0.0144
ALA 266
0.0179
GLY 267
0.0234
GLY 268
0.0180
VAL 269
0.0235
LEU 270
0.0202
ILE 271
0.0017
VAL 272
0.0082
VAL 273
0.0203
ALA 274
0.0119
CYS 275
0.0132
ILE 276
0.0190
ALA 277
0.0139
LEU 278
0.0097
SER 279
0.0074
ARG 280
0.0072
THR 281
0.0077
LYS 282
0.0099
LYS 283
0.0109
GLY 284
0.0070
HIS 285
0.0193
HIS 286
0.0195
HIS 287
0.0397
HIS 288
0.0339
HIS 289
0.0196
HIS 290
0.0091
HIS 291
0.0014
HIS 292
0.0160
HIS 293
0.0065
HIS 294
0.0129
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.