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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 = 0.0841
ALA 5
0.0841
ALA 6
0.0271
ALA 7
0.0448
PRO 8
0.0044
LEU 9
0.0084
ARG 10
0.0181
THR 11
0.0150
ARG 12
0.0158
VAL 13
0.0116
CYS 14
0.0108
ILE 15
0.0077
ILE 16
0.0082
GLY 17
0.0098
SER 18
0.0107
GLY 19
0.0170
PRO 20
0.0190
ALA 21
0.0121
ALA 22
0.0085
HIS 23
0.0073
THR 24
0.0065
ALA 25
0.0060
ALA 26
0.0030
ILE 27
0.0017
TYR 28
0.0023
ALA 29
0.0035
ALA 30
0.0035
ARG 31
0.0034
ALA 32
0.0059
GLU 33
0.0085
LEU 34
0.0106
LYS 35
0.0062
PRO 36
0.0092
VAL 37
0.0118
LEU 38
0.0115
PHE 39
0.0150
GLU 40
0.0122
GLY 41
0.0165
TRP 42
0.0175
MET 43
0.0129
ALA 44
0.0105
ASN 45
0.0150
ASP 46
0.0199
ILE 47
0.0246
ALA 48
0.0173
ALA 49
0.0088
GLY 50
0.0153
GLY 51
0.0301
GLN 52
0.0452
LEU 53
0.0409
THR 54
0.0415
THR 55
0.0825
THR 56
0.0623
THR 57
0.0292
ASP 58
0.0238
VAL 59
0.0330
GLU 60
0.0287
ASN 61
0.0388
PHE 62
0.0190
PRO 63
0.0299
GLY 64
0.0222
PHE 65
0.0229
PRO 66
0.0575
THR 67
0.0600
GLY 68
0.0225
ILE 69
0.0352
MET 70
0.0109
GLY 71
0.0154
ILE 72
0.0300
ASP 73
0.0287
LEU 74
0.0120
MET 75
0.0082
ASP 76
0.0246
ASN 77
0.0220
CYS 78
0.0093
ARG 79
0.0108
ALA 80
0.0072
GLN 81
0.0087
SER 82
0.0034
VAL 83
0.0058
ARG 84
0.0165
PHE 85
0.0094
GLY 86
0.0088
THR 87
0.0059
ASN 88
0.0085
ILE 89
0.0132
LEU 90
0.0151
SER 91
0.0172
GLU 92
0.0147
THR 93
0.0133
VAL 94
0.0137
THR 95
0.0147
GLU 96
0.0141
VAL 97
0.0117
ASP 98
0.0111
PHE 99
0.0079
SER 100
0.0089
ALA 101
0.0141
ARG 102
0.0168
PRO 103
0.0189
PHE 104
0.0185
ARG 105
0.0185
VAL 106
0.0188
THR 107
0.0236
SER 108
0.0222
ASP 109
0.0262
SER 110
0.0269
THR 111
0.0232
THR 112
0.0234
VAL 113
0.0179
LEU 114
0.0203
ALA 115
0.0182
ASP 116
0.0178
THR 117
0.0107
VAL 118
0.0111
VAL 119
0.0057
VAL 120
0.0054
ALA 121
0.0115
THR 122
0.0160
GLY 123
0.0250
ALA 124
0.0254
VAL 125
0.0238
ALA 126
0.0260
ARG 127
0.0289
ARG 128
0.0239
LEU 129
0.0277
TYR 130
0.0241
PHE 131
0.0161
SER 132
0.0108
GLY 133
0.0111
SER 134
0.0109
ASP 135
0.0123
THR 136
0.0142
TYR 137
0.0142
TRP 138
0.0104
ASN 139
0.0154
ARG 140
0.0194
GLY 141
0.0194
ILE 142
0.0149
SER 143
0.0073
ALA 144
0.0078
CYS 145
0.0160
ALA 146
0.0112
VAL 147
0.0166
CYS 148
0.0196
ASP 149
0.0170
GLY 150
0.0134
ALA 151
0.0116
ALA 152
0.0228
PRO 153
0.0232
ILE 154
0.0219
PHE 155
0.0151
ARG 156
0.0100
ASN 157
0.0047
LYS 158
0.0108
PRO 159
0.0130
ILE 160
0.0126
ALA 161
0.0085
VAL 162
0.0064
ILE 163
0.0099
GLY 164
0.0082
GLY 165
0.0122
GLY 166
0.0157
ASP 167
0.0173
SER 168
0.0147
ALA 169
0.0108
MET 170
0.0109
GLU 171
0.0121
GLU 172
0.0076
GLY 173
0.0139
ASN 174
0.0140
PHE 175
0.0125
LEU 176
0.0099
THR 177
0.0137
LYS 178
0.0099
TYR 179
0.0027
GLY 180
0.0077
SER 181
0.0081
GLN 182
0.0119
VAL 183
0.0125
TYR 184
0.0114
ILE 185
0.0037
ILE 186
0.0049
HIS 187
0.0059
ARG 188
0.0050
ARG 189
0.0129
ASN 190
0.0179
THR 191
0.0124
PHE 192
0.0120
ARG 193
0.0182
ALA 194
0.0192
SER 195
0.0328
LYS 196
0.0163
ILE 197
0.0143
MET 198
0.0164
GLN 199
0.0127
ALA 200
0.0098
ARG 201
0.0164
ALA 202
0.0153
LEU 203
0.0125
SER 204
0.0166
ASN 205
0.0189
PRO 206
0.0191
LYS 207
0.0145
ILE 208
0.0148
GLN 209
0.0111
VAL 210
0.0065
VAL 211
0.0101
TRP 212
0.0100
ASP 213
0.0118
SER 214
0.0096
GLU 215
0.0080
VAL 216
0.0114
VAL 217
0.0084
GLU 218
0.0062
ALA 219
0.0100
TYR 220
0.0125
GLY 221
0.0179
GLY 222
0.0201
ALA 223
0.0382
GLY 224
0.0465
GLY 225
0.0239
GLY 226
0.0176
PRO 227
0.0197
LEU 228
0.0182
ALA 229
0.0152
GLY 230
0.0132
VAL 231
0.0060
LYS 232
0.0047
VAL 233
0.0095
LYS 234
0.0118
ASN 235
0.0147
LEU 236
0.0211
VAL 237
0.0385
THR 238
0.0293
GLY 239
0.0339
GLU 240
0.0283
VAL 241
0.0139
SER 242
0.0156
ASP 243
0.0132
LEU 244
0.0139
GLN 245
0.0203
VAL 246
0.0149
SER 247
0.0184
GLY 248
0.0161
LEU 249
0.0125
PHE 250
0.0112
PHE 251
0.0124
ALA 252
0.0121
ILE 253
0.0215
GLY 254
0.0242
HIS 255
0.0248
GLU 256
0.0265
PRO 257
0.0216
ALA 258
0.0238
THR 259
0.0171
LYS 260
0.0302
PHE 261
0.0155
LEU 262
0.0120
ASN 263
0.0275
GLY 264
0.0245
GLN 265
0.0140
LEU 266
0.0148
GLU 267
0.0193
LEU 268
0.0067
HIS 269
0.0166
ALA 270
0.0330
ASP 271
0.0305
GLY 272
0.0190
TYR 273
0.0088
VAL 274
0.0079
ALA 275
0.0140
THR 276
0.0191
LYS 277
0.0217
PRO 278
0.0261
GLY 279
0.0290
SER 280
0.0256
THR 281
0.0195
HIS 282
0.0185
THR 283
0.0171
SER 284
0.0193
VAL 285
0.0093
GLU 286
0.0067
GLY 287
0.0080
VAL 288
0.0119
PHE 289
0.0131
ALA 290
0.0132
ALA 291
0.0131
GLY 292
0.0125
ASP 293
0.0187
VAL 294
0.0154
GLN 295
0.0091
ASP 296
0.0099
LYS 297
0.0190
LYS 298
0.0178
TYR 299
0.0181
ARG 300
0.0188
GLN 301
0.0189
ALA 302
0.0225
ILE 303
0.0138
THR 304
0.0169
ALA 305
0.0168
ALA 306
0.0167
GLY 307
0.0142
SER 308
0.0132
GLY 309
0.0093
CYS 310
0.0089
MET 311
0.0137
ALA 312
0.0129
ALA 313
0.0096
LEU 314
0.0108
ASP 315
0.0131
ALA 316
0.0135
GLU 317
0.0115
HIS 318
0.0101
TYR 319
0.0091
LEU 320
0.0127
GLN 321
0.0131
GLU 322
0.0101
VAL 323
0.0134
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.