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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 = 0.0641
GLY 1
0.0177
PRO 2
0.0127
VAL 3
0.0115
VAL 4
0.0108
VAL 5
0.0107
THR 6
0.0124
GLY 7
0.0130
ALA 8
0.0133
SER 9
0.0130
GLY 10
0.0189
PHE 11
0.0252
VAL 12
0.0181
GLY 13
0.0163
SER 14
0.0154
TRP 15
0.0133
LEU 16
0.0053
VAL 17
0.0047
MET 18
0.0096
LYS 19
0.0078
LEU 20
0.0091
LEU 21
0.0153
GLN 22
0.0272
ALA 23
0.0275
GLY 24
0.0312
TYR 25
0.0144
THR 26
0.0110
VAL 27
0.0041
ARG 28
0.0050
ALA 29
0.0123
THR 30
0.0138
VAL 31
0.0207
ARG 32
0.0266
ASP 33
0.0286
PRO 34
0.0406
GLU 35
0.0446
ASN 36
0.0203
VAL 37
0.0262
GLY 38
0.0319
LYS 39
0.0233
THR 40
0.0211
LYS 41
0.0217
PRO 42
0.0083
LEU 43
0.0108
LEU 44
0.0067
ASP 45
0.0068
LEU 46
0.0099
PRO 47
0.0245
GLY 48
0.0255
ALA 49
0.0123
THR 50
0.0240
GLU 51
0.0261
ARG 52
0.0119
LEU 53
0.0035
SER 54
0.0095
ILE 55
0.0144
TRP 56
0.0111
LYS 57
0.0206
ALA 58
0.0211
ASP 59
0.0166
MET 60
0.0144
ALA 61
0.0221
ASP 62
0.0242
GLU 63
0.0233
ASP 64
0.0137
SER 65
0.0140
PHE 66
0.0093
ASP 67
0.0097
GLU 68
0.0190
ALA 69
0.0076
ILE 70
0.0083
ARG 71
0.0199
GLY 72
0.0269
CYS 73
0.0161
THR 74
0.0189
GLY 75
0.0156
VAL 76
0.0142
PHE 77
0.0108
HIS 78
0.0109
VAL 79
0.0086
ALA 80
0.0089
THR 81
0.0116
PRO 82
0.0160
THR 83
0.0098
ASP 84
0.0075
PHE 85
0.0227
GLU 86
0.0326
SER 87
0.0180
LYS 88
0.0179
ASP 89
0.0049
PRO 90
0.0048
GLU 91
0.0092
ASN 92
0.0101
GLU 93
0.0076
VAL 94
0.0093
ILE 95
0.0106
LYS 96
0.0137
PRO 97
0.0197
THR 98
0.0123
VAL 99
0.0061
GLU 100
0.0177
GLY 101
0.0123
MET 102
0.0050
ILE 103
0.0070
ARG 104
0.0064
ILE 105
0.0082
LEU 106
0.0114
ARG 107
0.0086
ALA 108
0.0108
CYS 109
0.0162
LYS 110
0.0094
GLU 111
0.0200
ALA 112
0.0226
GLY 113
0.0325
THR 114
0.0310
VAL 115
0.0189
ARG 116
0.0193
ARG 117
0.0105
ILE 118
0.0146
VAL 119
0.0059
PHE 120
0.0084
THR 121
0.0073
SER 122
0.0130
SER 123
0.0146
ALA 124
0.0121
GLY 125
0.0157
THR 126
0.0162
VAL 127
0.0107
CYS 128
0.0086
VAL 129
0.0124
GLU 130
0.0137
GLU 131
0.0243
ARG 132
0.0079
ARG 133
0.0332
ARG 134
0.0498
PRO 135
0.0485
VAL 136
0.0296
TYR 137
0.0140
ASP 138
0.0105
HIS 139
0.0095
ASP 140
0.0237
ASN 141
0.0103
TRP 142
0.0144
SER 143
0.0173
ASP 144
0.0159
VAL 145
0.0092
ASP 146
0.0110
PHE 147
0.0060
CYS 148
0.0041
ARG 149
0.0137
ARG 150
0.0177
VAL 151
0.0197
LYS 152
0.0257
MET 153
0.0205
THR 154
0.0207
GLY 155
0.0162
TRP 156
0.0105
MET 157
0.0057
TYR 158
0.0046
PHE 159
0.0071
VAL 160
0.0033
SER 161
0.0047
LYS 162
0.0080
SER 163
0.0130
LEU 164
0.0077
ALA 165
0.0107
GLU 166
0.0153
LYS 167
0.0171
ALA 168
0.0184
ALA 169
0.0237
MET 170
0.0235
ALA 171
0.0331
TYR 172
0.0229
ALA 173
0.0148
ALA 174
0.0226
GLU 175
0.0411
HIS 176
0.0275
GLY 177
0.0167
LEU 178
0.0116
ASP 179
0.0098
LEU 180
0.0126
VAL 181
0.0074
SER 182
0.0113
VAL 183
0.0098
ILE 184
0.0111
PRO 185
0.0090
THR 186
0.0099
LEU 187
0.0155
VAL 188
0.0135
VAL 189
0.0156
GLY 190
0.0159
PRO 191
0.0195
PHE 192
0.0199
LEU 193
0.0449
SER 194
0.0361
ALA 195
0.0523
ALA 196
0.0257
MET 197
0.0101
PRO 198
0.0154
PRO 199
0.0128
SER 200
0.0138
LEU 201
0.0126
VAL 202
0.0166
THR 203
0.0118
ALA 204
0.0128
LEU 205
0.0171
ALA 206
0.0132
LEU 207
0.0114
VAL 208
0.0199
THR 209
0.0276
GLY 210
0.0095
ASN 211
0.0117
GLU 212
0.0157
ALA 213
0.0144
HIS 214
0.0131
TYR 215
0.0159
SER 216
0.0181
ILE 217
0.0099
LEU 218
0.0087
LYS 219
0.0147
GLN 220
0.0141
VAL 221
0.0168
GLN 222
0.0172
PHE 223
0.0116
VAL 224
0.0092
HIS 225
0.0094
LEU 226
0.0130
ASP 227
0.0119
ASP 228
0.0043
LEU 229
0.0040
CYS 230
0.0031
ASP 231
0.0015
ALA 232
0.0046
GLU 233
0.0083
ILE 234
0.0098
PHE 235
0.0127
LEU 236
0.0069
PHE 237
0.0087
GLU 238
0.0187
HIS 239
0.0338
PRO 240
0.0641
ALA 241
0.0571
ALA 242
0.0308
ALA 243
0.0213
GLY 244
0.0259
ARG 245
0.0153
TYR 246
0.0115
VAL 247
0.0067
CYS 248
0.0073
SER 249
0.0092
SER 250
0.0085
HIS 251
0.0152
ASP 252
0.0170
ALA 253
0.0172
THR 254
0.0117
ILE 255
0.0166
HIS 256
0.0158
GLY 257
0.0123
LEU 258
0.0070
ALA 259
0.0073
ALA 260
0.0135
MET 261
0.0074
LEU 262
0.0051
ARG 263
0.0102
ASP 264
0.0112
ARG 265
0.0070
TYR 266
0.0075
PRO 267
0.0091
GLU 268
0.0099
TYR 269
0.0096
ASP 270
0.0227
ILE 271
0.0161
PRO 272
0.0185
GLN 273
0.0120
LYS 274
0.0199
LEU 275
0.0122
ARG 276
0.0183
GLY 277
0.0279
ILE 278
0.0220
GLU 279
0.0181
ASP 280
0.0287
ASP 281
0.0546
LEU 282
0.0224
GLN 283
0.0068
PRO 284
0.0266
VAL 285
0.0268
HIS 286
0.0207
PHE 287
0.0093
SER 288
0.0073
SER 289
0.0083
LYS 290
0.0147
LYS 291
0.0142
LEU 292
0.0099
LEU 293
0.0120
ASP 294
0.0210
HIS 295
0.0217
GLY 296
0.0169
PHE 297
0.0053
THR 298
0.0094
PHE 299
0.0120
ARG 300
0.0166
TYR 301
0.0139
THR 302
0.0113
VAL 303
0.0077
GLU 304
0.0281
ASP 305
0.0217
MET 306
0.0149
PHE 307
0.0161
ASP 308
0.0231
ALA 309
0.0212
GLY 310
0.0186
ILE 311
0.0214
ARG 312
0.0226
THR 313
0.0121
CYS 314
0.0140
ARG 315
0.0167
GLU 316
0.0250
LYS 317
0.0258
GLY 318
0.0334
LEU 319
0.0208
ILE 320
0.0261
PRO 321
0.0234
LEU 322
0.0177
ALA 323
0.0310
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.