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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 = 0.0424
MET 1
0.0339
GLU 2
0.0317
GLN 3
0.0249
PHE 4
0.0202
ASP 5
0.0167
PHE 6
0.0125
ASP 7
0.0103
VAL 8
0.0098
VAL 9
0.0112
ILE 10
0.0097
VAL 11
0.0099
GLY 12
0.0100
GLY 13
0.0091
GLY 14
0.0098
PRO 15
0.0092
ALA 16
0.0083
GLY 17
0.0082
CYS 18
0.0077
THR 19
0.0055
CYS 20
0.0048
ALA 21
0.0057
LEU 22
0.0050
TYR 23
0.0024
THR 24
0.0027
ALA 25
0.0033
ARG 26
0.0047
SER 27
0.0057
GLU 28
0.0036
LEU 29
0.0040
LYS 30
0.0069
THR 31
0.0078
VAL 32
0.0109
ILE 33
0.0103
LEU 34
0.0113
ASP 35
0.0092
LYS 36
0.0066
ASN 37
0.0066
PRO 38
0.0076
ALA 39
0.0043
ALA 40
0.0058
GLY 41
0.0081
ALA 42
0.0108
LEU 43
0.0114
ALA 44
0.0096
ILE 45
0.0096
THR 46
0.0127
HIS 47
0.0129
LYS 48
0.0186
ILE 49
0.0182
ALA 50
0.0220
ASN 51
0.0202
TYR 52
0.0161
PRO 53
0.0184
GLY 54
0.0181
VAL 55
0.0180
PRO 56
0.0248
GLY 57
0.0258
GLU 58
0.0235
MET 59
0.0170
SER 60
0.0141
GLY 61
0.0120
ASP 62
0.0099
HIS 63
0.0109
LEU 64
0.0111
LEU 65
0.0098
GLU 66
0.0088
VAL 67
0.0089
MET 68
0.0085
ARG 69
0.0084
ASP 70
0.0081
GLN 71
0.0084
ALA 72
0.0078
VAL 73
0.0100
GLU 74
0.0107
PHE 75
0.0082
GLY 76
0.0082
THR 77
0.0084
VAL 78
0.0119
TYR 79
0.0124
ARG 80
0.0139
ARG 81
0.0092
ALA 82
0.0089
GLN 83
0.0096
VAL 84
0.0090
TYR 85
0.0120
GLY 86
0.0120
LEU 87
0.0175
ASP 88
0.0202
LEU 89
0.0206
SER 90
0.0239
GLU 91
0.0236
PRO 92
0.0210
VAL 93
0.0186
LYS 94
0.0192
LYS 95
0.0179
VAL 96
0.0171
TYR 97
0.0166
THR 98
0.0168
PRO 99
0.0153
GLU 100
0.0217
GLY 101
0.0225
ILE 102
0.0208
PHE 103
0.0176
THR 104
0.0168
GLY 105
0.0158
ARG 106
0.0155
ALA 107
0.0133
LEU 108
0.0136
VAL 109
0.0107
LEU 110
0.0120
ALA 111
0.0098
THR 112
0.0108
GLY 113
0.0121
ALA 114
0.0114
MET 115
0.0082
GLY 116
0.0089
ARG 117
0.0130
ILE 118
0.0134
ALA 119
0.0214
SER 120
0.0228
ILE 121
0.0204
PRO 122
0.0205
GLY 123
0.0201
GLU 124
0.0214
ALA 125
0.0301
GLU 126
0.0295
TYR 127
0.0257
LEU 128
0.0289
GLY 129
0.0316
ARG 130
0.0262
GLY 131
0.0177
VAL 132
0.0206
SER 133
0.0222
TYR 134
0.0243
CYS 135
0.0209
ALA 136
0.0212
THR 137
0.0174
CYS 138
0.0172
ASP 139
0.0225
GLY 140
0.0217
ALA 141
0.0244
PHE 142
0.0201
TYR 143
0.0157
ARG 144
0.0182
ASN 145
0.0164
ARG 146
0.0111
GLU 147
0.0101
VAL 148
0.0115
VAL 149
0.0124
VAL 150
0.0174
VAL 151
0.0182
GLY 152
0.0221
LEU 153
0.0226
ASN 154
0.0245
PRO 155
0.0169
GLU 156
0.0169
ALA 157
0.0219
VAL 158
0.0224
GLU 159
0.0190
GLU 160
0.0208
ALA 161
0.0206
GLN 162
0.0271
VAL 163
0.0247
LEU 164
0.0213
THR 165
0.0249
LYS 166
0.0286
PHE 167
0.0231
ALA 168
0.0185
SER 169
0.0192
THR 170
0.0185
VAL 171
0.0174
HIS 172
0.0147
TRP 173
0.0174
ILE 174
0.0164
THR 175
0.0228
PRO 176
0.0258
LYS 177
0.0322
ASP 178
0.0347
PRO 179
0.0328
HIS 180
0.0380
THR 181
0.0394
LEU 182
0.0368
ASP 183
0.0396
GLY 184
0.0400
HIS 185
0.0354
ALA 186
0.0338
ASP 187
0.0390
GLU 188
0.0424
LEU 189
0.0312
LEU 190
0.0311
ALA 191
0.0394
HIS 192
0.0348
PRO 193
0.0341
SER 194
0.0265
VAL 195
0.0250
LYS 196
0.0219
LEU 197
0.0229
TRP 198
0.0179
GLU 199
0.0245
LYS 200
0.0262
THR 201
0.0185
ARG 202
0.0177
LEU 203
0.0136
ILE 204
0.0138
ARG 205
0.0153
ILE 206
0.0151
LYS 207
0.0182
GLY 208
0.0207
GLU 209
0.0300
GLU 210
0.0368
ALA 211
0.0288
GLY 212
0.0235
VAL 213
0.0163
THR 214
0.0131
ALA 215
0.0102
VAL 216
0.0083
GLU 217
0.0082
VAL 218
0.0055
ARG 219
0.0073
HIS 220
0.0162
PRO 221
0.0244
GLY 222
0.0243
GLU 223
0.0129
SER 224
0.0050
ASP 225
0.0107
SER 226
0.0079
GLN 227
0.0111
GLU 228
0.0119
LEU 229
0.0085
LEU 230
0.0089
ALA 231
0.0054
GLU 232
0.0077
GLY 233
0.0123
VAL 234
0.0150
PHE 235
0.0193
VAL 236
0.0207
TYR 237
0.0204
LEU 238
0.0196
GLN 239
0.0088
GLY 240
0.0123
SER 241
0.0097
LYS 242
0.0100
PRO 243
0.0115
ILE 244
0.0113
THR 245
0.0131
ASP 246
0.0137
PHE 247
0.0160
VAL 248
0.0148
ALA 249
0.0200
GLY 250
0.0213
GLN 251
0.0205
VAL 252
0.0206
GLU 253
0.0213
MET 254
0.0193
LYS 255
0.0158
PRO 256
0.0167
ASP 257
0.0161
GLY 258
0.0166
GLY 259
0.0147
VAL 260
0.0148
TRP 261
0.0157
VAL 262
0.0137
ASP 263
0.0152
GLU 264
0.0123
MET 265
0.0121
MET 266
0.0111
GLN 267
0.0151
THR 268
0.0180
SER 269
0.0214
VAL 270
0.0220
PRO 271
0.0225
GLY 272
0.0186
VAL 273
0.0169
TRP 274
0.0135
GLY 275
0.0122
ILE 276
0.0088
GLY 277
0.0098
ASP 278
0.0122
ILE 279
0.0127
ARG 280
0.0118
ASN 281
0.0139
THR 282
0.0136
PRO 283
0.0155
PHE 284
0.0142
LYS 285
0.0144
GLN 286
0.0133
ALA 287
0.0120
VAL 288
0.0115
VAL 289
0.0102
ALA 290
0.0094
ALA 291
0.0069
GLY 292
0.0042
ASP 293
0.0059
GLY 294
0.0049
CYS 295
0.0019
ILE 296
0.0058
ALA 297
0.0077
ALA 298
0.0055
MET 299
0.0089
ALA 300
0.0122
ILE 301
0.0116
ASP 302
0.0111
ARG 303
0.0171
PHE 304
0.0186
LEU 305
0.0160
ASN 306
0.0166
SER 307
0.0272
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.