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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 = 0.0594
MET 1
0.0239
GLU 2
0.0141
GLN 3
0.0108
PHE 4
0.0227
ASP 5
0.0181
PHE 6
0.0189
ASP 7
0.0153
VAL 8
0.0154
VAL 9
0.0142
ILE 10
0.0125
VAL 11
0.0094
GLY 12
0.0084
GLY 13
0.0071
GLY 14
0.0089
PRO 15
0.0142
ALA 16
0.0183
GLY 17
0.0155
CYS 18
0.0138
THR 19
0.0218
CYS 20
0.0215
ALA 21
0.0198
LEU 22
0.0168
TYR 23
0.0150
THR 24
0.0124
ALA 25
0.0146
ARG 26
0.0155
SER 27
0.0092
GLU 28
0.0219
LEU 29
0.0154
LYS 30
0.0185
THR 31
0.0181
VAL 32
0.0175
ILE 33
0.0145
LEU 34
0.0140
ASP 35
0.0103
LYS 36
0.0091
ASN 37
0.0100
PRO 38
0.0109
ALA 39
0.0112
ALA 40
0.0081
GLY 41
0.0068
ALA 42
0.0066
LEU 43
0.0072
ALA 44
0.0090
ILE 45
0.0095
THR 46
0.0096
HIS 47
0.0120
LYS 48
0.0102
ILE 49
0.0102
ALA 50
0.0142
ASN 51
0.0113
TYR 52
0.0035
PRO 53
0.0304
GLY 54
0.0531
VAL 55
0.0135
PRO 56
0.0594
GLY 57
0.0329
GLU 58
0.0225
MET 59
0.0061
SER 60
0.0042
GLY 61
0.0100
ASP 62
0.0123
HIS 63
0.0193
LEU 64
0.0159
LEU 65
0.0104
GLU 66
0.0145
VAL 67
0.0168
MET 68
0.0116
ARG 69
0.0023
ASP 70
0.0033
GLN 71
0.0077
ALA 72
0.0138
VAL 73
0.0127
GLU 74
0.0122
PHE 75
0.0140
GLY 76
0.0147
THR 77
0.0167
VAL 78
0.0175
TYR 79
0.0155
ARG 80
0.0161
ARG 81
0.0197
ALA 82
0.0166
GLN 83
0.0132
VAL 84
0.0158
TYR 85
0.0195
GLY 86
0.0228
LEU 87
0.0238
ASP 88
0.0217
LEU 89
0.0217
SER 90
0.0251
GLU 91
0.0254
PRO 92
0.0146
VAL 93
0.0051
LYS 94
0.0113
LYS 95
0.0179
VAL 96
0.0219
TYR 97
0.0253
THR 98
0.0244
PRO 99
0.0168
GLU 100
0.0183
GLY 101
0.0187
ILE 102
0.0223
PHE 103
0.0191
THR 104
0.0163
GLY 105
0.0109
ARG 106
0.0080
ALA 107
0.0103
LEU 108
0.0109
VAL 109
0.0121
LEU 110
0.0116
ALA 111
0.0134
THR 112
0.0100
GLY 113
0.0145
ALA 114
0.0078
MET 115
0.0070
GLY 116
0.0044
ARG 117
0.0153
ILE 118
0.0301
ALA 119
0.0112
SER 120
0.0153
ILE 121
0.0201
PRO 122
0.0186
GLY 123
0.0115
GLU 124
0.0129
ALA 125
0.0081
GLU 126
0.0054
TYR 127
0.0101
LEU 128
0.0144
GLY 129
0.0195
ARG 130
0.0183
GLY 131
0.0160
VAL 132
0.0162
SER 133
0.0145
TYR 134
0.0127
CYS 135
0.0186
ALA 136
0.0208
THR 137
0.0210
CYS 138
0.0196
ASP 139
0.0252
GLY 140
0.0220
ALA 141
0.0261
PHE 142
0.0300
TYR 143
0.0146
ARG 144
0.0084
ASN 145
0.0261
ARG 146
0.0236
GLU 147
0.0090
VAL 148
0.0102
VAL 149
0.0070
VAL 150
0.0083
VAL 151
0.0051
GLY 152
0.0079
LEU 153
0.0101
ASN 154
0.0104
PRO 155
0.0142
GLU 156
0.0122
ALA 157
0.0136
VAL 158
0.0157
GLU 159
0.0219
GLU 160
0.0196
ALA 161
0.0193
GLN 162
0.0193
VAL 163
0.0231
LEU 164
0.0165
THR 165
0.0133
LYS 166
0.0279
PHE 167
0.0104
ALA 168
0.0037
SER 169
0.0098
THR 170
0.0018
VAL 171
0.0047
HIS 172
0.0057
TRP 173
0.0077
ILE 174
0.0099
THR 175
0.0127
PRO 176
0.0135
LYS 177
0.0106
ASP 178
0.0200
PRO 179
0.0125
HIS 180
0.0157
THR 181
0.0111
LEU 182
0.0051
ASP 183
0.0153
GLY 184
0.0124
HIS 185
0.0206
ALA 186
0.0230
ASP 187
0.0271
GLU 188
0.0249
LEU 189
0.0175
LEU 190
0.0183
ALA 191
0.0210
HIS 192
0.0109
PRO 193
0.0146
SER 194
0.0099
VAL 195
0.0060
LYS 196
0.0069
LEU 197
0.0092
TRP 198
0.0122
GLU 199
0.0179
LYS 200
0.0177
THR 201
0.0171
ARG 202
0.0229
LEU 203
0.0193
ILE 204
0.0206
ARG 205
0.0267
ILE 206
0.0154
LYS 207
0.0146
GLY 208
0.0076
GLU 209
0.0127
GLU 210
0.0116
ALA 211
0.0133
GLY 212
0.0110
VAL 213
0.0123
THR 214
0.0085
ALA 215
0.0097
VAL 216
0.0134
GLU 217
0.0224
VAL 218
0.0205
ARG 219
0.0165
HIS 220
0.0148
PRO 221
0.0130
GLY 222
0.0404
GLU 223
0.0081
SER 224
0.0196
ASP 225
0.0238
SER 226
0.0244
GLN 227
0.0200
GLU 228
0.0154
LEU 229
0.0080
LEU 230
0.0070
ALA 231
0.0092
GLU 232
0.0204
GLY 233
0.0147
VAL 234
0.0151
PHE 235
0.0117
VAL 236
0.0075
TYR 237
0.0054
LEU 238
0.0026
GLN 239
0.0072
GLY 240
0.0091
SER 241
0.0236
LYS 242
0.0136
PRO 243
0.0085
ILE 244
0.0064
THR 245
0.0099
ASP 246
0.0033
PHE 247
0.0060
VAL 248
0.0093
ALA 249
0.0139
GLY 250
0.0137
GLN 251
0.0130
VAL 252
0.0202
GLU 253
0.0324
MET 254
0.0267
LYS 255
0.0262
PRO 256
0.0254
ASP 257
0.0196
GLY 258
0.0159
GLY 259
0.0177
VAL 260
0.0206
TRP 261
0.0233
VAL 262
0.0190
ASP 263
0.0240
GLU 264
0.0284
MET 265
0.0074
MET 266
0.0103
GLN 267
0.0198
THR 268
0.0231
SER 269
0.0262
VAL 270
0.0236
PRO 271
0.0144
GLY 272
0.0153
VAL 273
0.0170
TRP 274
0.0155
GLY 275
0.0188
ILE 276
0.0173
GLY 277
0.0207
ASP 278
0.0170
ILE 279
0.0190
ARG 280
0.0156
ASN 281
0.0140
THR 282
0.0122
PRO 283
0.0156
PHE 284
0.0157
LYS 285
0.0165
GLN 286
0.0210
ALA 287
0.0123
VAL 288
0.0138
VAL 289
0.0195
ALA 290
0.0186
ALA 291
0.0198
GLY 292
0.0231
ASP 293
0.0207
GLY 294
0.0245
CYS 295
0.0257
ILE 296
0.0174
ALA 297
0.0177
ALA 298
0.0216
MET 299
0.0173
ALA 300
0.0108
ILE 301
0.0146
ASP 302
0.0137
ARG 303
0.0068
PHE 304
0.0107
LEU 305
0.0149
ASN 306
0.0149
SER 307
0.0184
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.