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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 = 0.0713
GLU 1
0.0210
ALA 2
0.0119
ALA 3
0.0059
ALA 4
0.0137
LYS 5
0.0124
MET 6
0.0089
GLN 7
0.0099
ARG 8
0.0081
LEU 9
0.0105
VAL 10
0.0144
LEU 11
0.0098
LEU 12
0.0056
LEU 13
0.0158
ALA 14
0.0168
ILE 15
0.0070
SER 16
0.0113
LEU 17
0.0198
LEU 18
0.0160
LEU 19
0.0068
TYR 20
0.0155
GLN 21
0.0205
ASP 22
0.0138
LEU 23
0.0084
PRO 24
0.0137
VAL 25
0.0215
ARG 26
0.0198
SER 27
0.0148
GLU 28
0.0132
PHE 29
0.0126
GLU 30
0.0106
LEU 31
0.0046
ASP 32
0.0034
ARG 33
0.0019
ILE 34
0.0061
CYS 35
0.0098
GLY 36
0.0158
TYR 37
0.0155
GLY 38
0.0139
THR 39
0.0178
ALA 40
0.0142
ARG 41
0.0089
CYS 42
0.0065
ARG 43
0.0073
LYS 44
0.0104
LYS 45
0.0128
CYS 46
0.0151
ARG 47
0.0157
SER 48
0.0205
GLN 49
0.0221
GLU 50
0.0199
TYR 51
0.0221
ARG 52
0.0207
ILE 53
0.0223
GLY 54
0.0204
ARG 55
0.0176
CYS 56
0.0122
PRO 57
0.0131
ASN 58
0.0139
THR 59
0.0171
TYR 60
0.0133
ALA 61
0.0147
CYS 62
0.0137
CYS 63
0.0149
LEU 64
0.0187
ARG 65
0.0211
LYS 66
0.0251
TRP 67
0.0277
ASP 68
0.0288
GLU 69
0.0297
SER 70
0.0301
LEU 71
0.0284
LEU 72
0.0276
ASN 73
0.0280
ARG 74
0.0278
THR 75
0.0254
LYS 76
0.0232
PRO 77
0.0175
GLU 78
0.0164
ALA 79
0.0167
ALA 80
0.0250
ALA 81
0.0294
LYS 82
0.0221
LYS 83
0.0206
GLU 84
0.0189
MET 85
0.0166
ASN 86
0.0148
LEU 87
0.0119
SER 88
0.0100
VAL 89
0.0066
GLY 90
0.0051
LEU 91
0.0024
GLY 92
0.0027
GLY 93
0.0025
GLY 94
0.0035
SER 95
0.0053
ASN 96
0.0076
LEU 97
0.0086
SER 98
0.0117
VAL 99
0.0126
GLY 100
0.0155
LEU 101
0.0154
GLY 102
0.0164
GLU 103
0.0153
ILE 104
0.0133
GLY 105
0.0108
GLY 106
0.0080
GLY 107
0.0110
SER 108
0.0115
LYS 109
0.0125
LEU 110
0.0111
LEU 111
0.0103
ASP 112
0.0089
ILE 113
0.0070
ASN 114
0.0079
LEU 115
0.0055
GLY 116
0.0077
ARG 117
0.0098
GLY 118
0.0084
GLY 119
0.0088
GLY 120
0.0080
SER 121
0.0045
MET 122
0.0053
VAL 123
0.0041
ASP 124
0.0073
LEU 125
0.0087
THR 126
0.0117
PHE 127
0.0140
GLY 128
0.0165
GLY 129
0.0194
VAL 130
0.0221
GLY 131
0.0266
GLY 132
0.0274
GLY 133
0.0266
SER 134
0.0231
THR 135
0.0213
PHE 136
0.0171
THR 137
0.0155
PHE 138
0.0124
PHE 139
0.0111
PRO 140
0.0094
LEU 141
0.0061
VAL 142
0.0076
ILE 143
0.0063
GLY 144
0.0100
GLY 145
0.0131
GLY 146
0.0128
SER 147
0.0096
ASP 148
0.0071
ALA 149
0.0047
MET 150
0.0014
TYR 151
0.0030
LEU 152
0.0061
GLY 153
0.0088
PHE 154
0.0124
ALA 155
0.0153
ALA 156
0.0193
GLY 157
0.0219
GLY 158
0.0263
GLY 159
0.0277
SER 160
0.0293
ALA 161
0.0269
GLY 162
0.0258
GLY 163
0.0221
GLU 164
0.0183
ASN 165
0.0162
HIS 166
0.0131
VAL 167
0.0109
ALA 168
0.0099
PHE 169
0.0081
GLY 170
0.0105
PRO 171
0.0118
GLY 172
0.0147
PRO 173
0.0145
GLY 174
0.0144
VAL 175
0.0121
ASP 176
0.0141
LEU 177
0.0148
THR 178
0.0171
PHE 179
0.0193
GLY 180
0.0222
GLY 181
0.0223
VAL 182
0.0226
GLN 183
0.0202
PHE 184
0.0191
ALA 185
0.0185
MET 186
0.0166
VAL 187
0.0182
ASN 188
0.0172
ASN 189
0.0174
GLY 190
0.0173
PRO 191
0.0182
GLY 192
0.0233
PRO 193
0.0418
GLY 194
0.0537
GLU 195
0.0425
SER 196
0.0475
PHE 197
0.0371
THR 198
0.0396
ALA 199
0.0311
GLN 200
0.0257
PRO 201
0.0232
ALA 202
0.0152
ASP 203
0.0116
MET 204
0.0142
GLN 205
0.0175
ALA 206
0.0209
GLY 207
0.0319
ILE 208
0.0238
LYS 209
0.0295
GLY 210
0.0272
PRO 211
0.0122
GLY 212
0.0129
PRO 213
0.0128
GLY 214
0.0168
GLY 215
0.0131
SER 216
0.0173
ILE 217
0.0165
GLN 218
0.0134
VAL 219
0.0143
ILE 220
0.0107
ASN 221
0.0098
GLY 222
0.0058
SER 223
0.0038
THR 224
0.0058
ILE 225
0.0088
GLY 226
0.0125
THR 227
0.0150
GLY 228
0.0167
SER 229
0.0172
LYS 230
0.0162
LYS 231
0.0138
THR 232
0.0133
ILE 233
0.0121
LEU 234
0.0124
ILE 235
0.0115
TYR 236
0.0129
SER 237
0.0119
ILE 238
0.0131
ILE 239
0.0145
GLY 240
0.0155
VAL 241
0.0178
LYS 242
0.0206
LYS 243
0.0234
GLY 244
0.0251
THR 245
0.0231
LEU 246
0.0205
ALA 247
0.0195
TRP 248
0.0182
ALA 249
0.0170
ARG 250
0.0161
THR 251
0.0147
GLY 252
0.0153
PHE 253
0.0146
SER 254
0.0168
PRO 255
0.0163
ALA 256
0.0173
LYS 257
0.0191
LYS 258
0.0176
LEU 259
0.0164
ASN 260
0.0151
ALA 261
0.0117
GLY 262
0.0112
VAL 263
0.0106
VAL 264
0.0089
ARG 265
0.0098
VAL 266
0.0089
PHE 267
0.0099
PHE 268
0.0098
LEU 269
0.0117
ASN 270
0.0129
GLN 271
0.0142
LYS 272
0.0151
LYS 273
0.0141
ALA 274
0.0138
LYS 275
0.0160
ASP 276
0.0165
VAL 277
0.0148
LEU 278
0.0145
ARG 279
0.0167
LYS 280
0.0172
THR 281
0.0156
SER 282
0.0140
ARG 283
0.0118
PRO 284
0.0103
MET 285
0.0072
VAL 286
0.0251
ASP 287
0.0317
LEU 288
0.0213
THR 289
0.0361
PHE 290
0.0346
GLY 291
0.0582
GLY 292
0.0417
VAL 293
0.0316
GLY 294
0.0377
GLY 295
0.0313
GLY 296
0.0306
SER 297
0.0713
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.