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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 = 0.1071
GLY 1
0.0107
PRO 2
0.0076
VAL 3
0.0082
VAL 4
0.0060
VAL 5
0.0063
THR 6
0.0068
GLY 7
0.0061
ALA 8
0.0061
SER 9
0.0007
GLY 10
0.0053
PHE 11
0.0126
VAL 12
0.0147
GLY 13
0.0082
SER 14
0.0059
TRP 15
0.0103
LEU 16
0.0092
VAL 17
0.0085
MET 18
0.0104
LYS 19
0.0102
LEU 20
0.0118
LEU 21
0.0171
GLN 22
0.0230
ALA 23
0.0213
GLY 24
0.0212
TYR 25
0.0126
THR 26
0.0097
VAL 27
0.0071
ARG 28
0.0025
ALA 29
0.0045
THR 30
0.0027
VAL 31
0.0079
ARG 32
0.0127
ASP 33
0.0173
PRO 34
0.0151
GLU 35
0.0212
ASN 36
0.0231
VAL 37
0.0261
GLY 38
0.0229
LYS 39
0.0173
THR 40
0.0185
LYS 41
0.0253
PRO 42
0.0225
LEU 43
0.0172
LEU 44
0.0228
ASP 45
0.0273
LEU 46
0.0245
PRO 47
0.0293
GLY 48
0.0282
ALA 49
0.0222
THR 50
0.0252
GLU 51
0.0231
ARG 52
0.0166
LEU 53
0.0109
SER 54
0.0085
ILE 55
0.0085
TRP 56
0.0078
LYS 57
0.0100
ALA 58
0.0084
ASP 59
0.0099
MET 60
0.0069
ALA 61
0.0091
ASP 62
0.0091
GLU 63
0.0100
ASP 64
0.0121
SER 65
0.0108
PHE 66
0.0079
ASP 67
0.0139
GLU 68
0.0168
ALA 69
0.0092
ILE 70
0.0100
ARG 71
0.0162
GLY 72
0.0167
CYS 73
0.0110
THR 74
0.0137
GLY 75
0.0112
VAL 76
0.0102
PHE 77
0.0099
HIS 78
0.0119
VAL 79
0.0097
ALA 80
0.0141
THR 81
0.0231
PRO 82
0.0221
THR 83
0.0267
ASP 84
0.0267
PHE 85
0.0196
GLU 86
0.0277
SER 87
0.0455
LYS 88
0.1071
ASP 89
0.0257
PRO 90
0.0132
GLU 91
0.0173
ASN 92
0.0273
GLU 93
0.0317
VAL 94
0.0245
ILE 95
0.0219
LYS 96
0.0259
PRO 97
0.0228
THR 98
0.0221
VAL 99
0.0223
GLU 100
0.0183
GLY 101
0.0127
MET 102
0.0149
ILE 103
0.0142
ARG 104
0.0091
ILE 105
0.0096
LEU 106
0.0142
ARG 107
0.0164
ALA 108
0.0140
CYS 109
0.0162
LYS 110
0.0225
GLU 111
0.0235
ALA 112
0.0207
GLY 113
0.0235
THR 114
0.0191
VAL 115
0.0150
ARG 116
0.0171
ARG 117
0.0123
ILE 118
0.0132
VAL 119
0.0126
PHE 120
0.0150
THR 121
0.0134
SER 122
0.0158
SER 123
0.0155
ALA 124
0.0115
GLY 125
0.0147
THR 126
0.0160
VAL 127
0.0123
CYS 128
0.0100
VAL 129
0.0112
GLU 130
0.0124
GLU 131
0.0149
ARG 132
0.0189
ARG 133
0.0139
ARG 134
0.0157
PRO 135
0.0156
VAL 136
0.0117
TYR 137
0.0072
ASP 138
0.0064
HIS 139
0.0074
ASP 140
0.0122
ASN 141
0.0118
TRP 142
0.0152
SER 143
0.0156
ASP 144
0.0153
VAL 145
0.0158
ASP 146
0.0156
PHE 147
0.0130
CYS 148
0.0120
ARG 149
0.0130
ARG 150
0.0140
VAL 151
0.0126
LYS 152
0.0107
MET 153
0.0089
THR 154
0.0074
GLY 155
0.0131
TRP 156
0.0094
MET 157
0.0125
TYR 158
0.0167
PHE 159
0.0158
VAL 160
0.0168
SER 161
0.0215
LYS 162
0.0210
SER 163
0.0204
LEU 164
0.0215
ALA 165
0.0222
GLU 166
0.0203
LYS 167
0.0219
ALA 168
0.0197
ALA 169
0.0196
MET 170
0.0211
ALA 171
0.0266
TYR 172
0.0220
ALA 173
0.0239
ALA 174
0.0333
GLU 175
0.0341
HIS 176
0.0301
GLY 177
0.0310
LEU 178
0.0237
ASP 179
0.0167
LEU 180
0.0164
VAL 181
0.0132
SER 182
0.0135
VAL 183
0.0095
ILE 184
0.0100
PRO 185
0.0084
THR 186
0.0124
LEU 187
0.0173
VAL 188
0.0164
VAL 189
0.0162
GLY 190
0.0148
PRO 191
0.0141
PHE 192
0.0189
LEU 193
0.0155
SER 194
0.0236
ALA 195
0.0295
ALA 196
0.0315
MET 197
0.0238
PRO 198
0.0238
PRO 199
0.0233
SER 200
0.0198
LEU 201
0.0185
VAL 202
0.0219
THR 203
0.0203
ALA 204
0.0176
LEU 205
0.0196
ALA 206
0.0197
LEU 207
0.0183
VAL 208
0.0232
THR 209
0.0231
GLY 210
0.0184
ASN 211
0.0173
GLU 212
0.0170
ALA 213
0.0130
HIS 214
0.0162
TYR 215
0.0171
SER 216
0.0170
ILE 217
0.0165
LEU 218
0.0151
LYS 219
0.0127
GLN 220
0.0134
VAL 221
0.0133
GLN 222
0.0152
PHE 223
0.0158
VAL 224
0.0163
HIS 225
0.0154
LEU 226
0.0153
ASP 227
0.0151
ASP 228
0.0146
LEU 229
0.0135
CYS 230
0.0123
ASP 231
0.0121
ALA 232
0.0110
GLU 233
0.0104
ILE 234
0.0094
PHE 235
0.0092
LEU 236
0.0089
PHE 237
0.0116
GLU 238
0.0109
HIS 239
0.0077
PRO 240
0.0063
ALA 241
0.0042
ALA 242
0.0070
ALA 243
0.0078
GLY 244
0.0102
ARG 245
0.0103
TYR 246
0.0071
VAL 247
0.0044
CYS 248
0.0088
SER 249
0.0135
SER 250
0.0152
HIS 251
0.0163
ASP 252
0.0143
ALA 253
0.0135
THR 254
0.0109
ILE 255
0.0110
HIS 256
0.0068
GLY 257
0.0053
LEU 258
0.0089
ALA 259
0.0101
ALA 260
0.0057
MET 261
0.0031
LEU 262
0.0095
ARG 263
0.0126
ASP 264
0.0095
ARG 265
0.0084
TYR 266
0.0147
PRO 267
0.0197
GLU 268
0.0242
TYR 269
0.0233
ASP 270
0.0245
ILE 271
0.0198
PRO 272
0.0204
GLN 273
0.0218
LYS 274
0.0206
LEU 275
0.0133
ARG 276
0.0138
GLY 277
0.0132
ILE 278
0.0132
GLU 279
0.0156
ASP 280
0.0214
ASP 281
0.0165
LEU 282
0.0142
GLN 283
0.0135
PRO 284
0.0145
VAL 285
0.0096
HIS 286
0.0113
PHE 287
0.0076
SER 288
0.0095
SER 289
0.0074
LYS 290
0.0083
LYS 291
0.0036
LEU 292
0.0043
LEU 293
0.0086
ASP 294
0.0086
HIS 295
0.0051
GLY 296
0.0086
PHE 297
0.0092
THR 298
0.0119
PHE 299
0.0143
ARG 300
0.0160
TYR 301
0.0159
THR 302
0.0147
VAL 303
0.0143
GLU 304
0.0111
ASP 305
0.0137
MET 306
0.0154
PHE 307
0.0142
ASP 308
0.0123
ALA 309
0.0139
GLY 310
0.0167
ILE 311
0.0176
ARG 312
0.0175
THR 313
0.0192
CYS 314
0.0220
ARG 315
0.0248
GLU 316
0.0272
LYS 317
0.0266
GLY 318
0.0276
LEU 319
0.0267
ILE 320
0.0245
PRO 321
0.0279
LEU 322
0.0274
ALA 323
0.0271
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.