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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 = 0.1220
GLY 1
0.0203
PRO 2
0.0225
VAL 3
0.0138
VAL 4
0.0164
VAL 5
0.0130
THR 6
0.0133
GLY 7
0.0121
ALA 8
0.0103
SER 9
0.0070
GLY 10
0.0107
PHE 11
0.0078
VAL 12
0.0065
GLY 13
0.0093
SER 14
0.0083
TRP 15
0.0089
LEU 16
0.0043
VAL 17
0.0056
MET 18
0.0096
LYS 19
0.0102
LEU 20
0.0045
LEU 21
0.0063
GLN 22
0.0123
ALA 23
0.0087
GLY 24
0.0082
TYR 25
0.0070
THR 26
0.0087
VAL 27
0.0080
ARG 28
0.0117
ALA 29
0.0085
THR 30
0.0083
VAL 31
0.0132
ARG 32
0.0129
ASP 33
0.0173
PRO 34
0.0134
GLU 35
0.0082
ASN 36
0.0081
VAL 37
0.0096
GLY 38
0.0098
LYS 39
0.0099
THR 40
0.0095
LYS 41
0.0105
PRO 42
0.0135
LEU 43
0.0083
LEU 44
0.0045
ASP 45
0.0224
LEU 46
0.0143
PRO 47
0.0221
GLY 48
0.0137
ALA 49
0.0034
THR 50
0.0090
GLU 51
0.0090
ARG 52
0.0070
LEU 53
0.0070
SER 54
0.0094
ILE 55
0.0080
TRP 56
0.0071
LYS 57
0.0110
ALA 58
0.0082
ASP 59
0.0104
MET 60
0.0081
ALA 61
0.0202
ASP 62
0.0177
GLU 63
0.0223
ASP 64
0.0248
SER 65
0.0130
PHE 66
0.0098
ASP 67
0.0172
GLU 68
0.0153
ALA 69
0.0096
ILE 70
0.0121
ARG 71
0.0120
GLY 72
0.0173
CYS 73
0.0278
THR 74
0.0193
GLY 75
0.0103
VAL 76
0.0158
PHE 77
0.0114
HIS 78
0.0127
VAL 79
0.0133
ALA 80
0.0137
THR 81
0.0071
PRO 82
0.0056
THR 83
0.0089
ASP 84
0.0088
PHE 85
0.0118
GLU 86
0.0138
SER 87
0.0182
LYS 88
0.0185
ASP 89
0.0196
PRO 90
0.0137
GLU 91
0.0186
ASN 92
0.0135
GLU 93
0.0078
VAL 94
0.0080
ILE 95
0.0082
LYS 96
0.0145
PRO 97
0.0055
THR 98
0.0032
VAL 99
0.0127
GLU 100
0.0142
GLY 101
0.0115
MET 102
0.0096
ILE 103
0.0140
ARG 104
0.0108
ILE 105
0.0061
LEU 106
0.0050
ARG 107
0.0087
ALA 108
0.0084
CYS 109
0.0079
LYS 110
0.0103
GLU 111
0.0098
ALA 112
0.0105
GLY 113
0.0180
THR 114
0.0192
VAL 115
0.0130
ARG 116
0.0128
ARG 117
0.0112
ILE 118
0.0155
VAL 119
0.0119
PHE 120
0.0114
THR 121
0.0119
SER 122
0.0118
SER 123
0.0124
ALA 124
0.0105
GLY 125
0.0033
THR 126
0.0035
VAL 127
0.0051
CYS 128
0.0067
VAL 129
0.0149
GLU 130
0.0057
GLU 131
0.0104
ARG 132
0.0111
ARG 133
0.0081
ARG 134
0.0094
PRO 135
0.0073
VAL 136
0.0039
TYR 137
0.0083
ASP 138
0.0081
HIS 139
0.0078
ASP 140
0.0148
ASN 141
0.0094
TRP 142
0.0033
SER 143
0.0140
ASP 144
0.0149
VAL 145
0.0266
ASP 146
0.0187
PHE 147
0.0068
CYS 148
0.0121
ARG 149
0.0036
ARG 150
0.0106
VAL 151
0.0128
LYS 152
0.0088
MET 153
0.0126
THR 154
0.0114
GLY 155
0.0090
TRP 156
0.0063
MET 157
0.0014
TYR 158
0.0009
PHE 159
0.0050
VAL 160
0.0084
SER 161
0.0082
LYS 162
0.0075
SER 163
0.0066
LEU 164
0.0105
ALA 165
0.0115
GLU 166
0.0114
LYS 167
0.0122
ALA 168
0.0143
ALA 169
0.0100
MET 170
0.0027
ALA 171
0.0148
TYR 172
0.0094
ALA 173
0.0102
ALA 174
0.0217
GLU 175
0.0106
HIS 176
0.0091
GLY 177
0.0149
LEU 178
0.0109
ASP 179
0.0072
LEU 180
0.0098
VAL 181
0.0062
SER 182
0.0058
VAL 183
0.0075
ILE 184
0.0093
PRO 185
0.0131
THR 186
0.0143
LEU 187
0.0209
VAL 188
0.0196
VAL 189
0.0088
GLY 190
0.0052
PRO 191
0.0131
PHE 192
0.0126
LEU 193
0.0188
SER 194
0.0162
ALA 195
0.0450
ALA 196
0.0358
MET 197
0.0083
PRO 198
0.0046
PRO 199
0.0296
SER 200
0.0294
LEU 201
0.0091
VAL 202
0.0155
THR 203
0.0154
ALA 204
0.0234
LEU 205
0.0246
ALA 206
0.0145
LEU 207
0.0182
VAL 208
0.0186
THR 209
0.0122
GLY 210
0.0190
ASN 211
0.0137
GLU 212
0.0180
ALA 213
0.0253
HIS 214
0.0198
TYR 215
0.0263
SER 216
0.0295
ILE 217
0.0272
LEU 218
0.0278
LYS 219
0.0192
GLN 220
0.0265
VAL 221
0.0116
GLN 222
0.0108
PHE 223
0.0174
VAL 224
0.0171
HIS 225
0.0164
LEU 226
0.0152
ASP 227
0.0229
ASP 228
0.0219
LEU 229
0.0164
CYS 230
0.0134
ASP 231
0.0145
ALA 232
0.0142
GLU 233
0.0102
ILE 234
0.0093
PHE 235
0.0071
LEU 236
0.0090
PHE 237
0.0135
GLU 238
0.0210
HIS 239
0.0160
PRO 240
0.0465
ALA 241
0.0191
ALA 242
0.0171
ALA 243
0.0215
GLY 244
0.0108
ARG 245
0.0072
TYR 246
0.0072
VAL 247
0.0067
CYS 248
0.0057
SER 249
0.0108
SER 250
0.0135
HIS 251
0.0281
ASP 252
0.0198
ALA 253
0.0213
THR 254
0.0194
ILE 255
0.0214
HIS 256
0.0260
GLY 257
0.0088
LEU 258
0.0053
ALA 259
0.0149
ALA 260
0.0191
MET 261
0.0145
LEU 262
0.0143
ARG 263
0.0137
ASP 264
0.0103
ARG 265
0.0174
TYR 266
0.0105
PRO 267
0.0233
GLU 268
0.0175
TYR 269
0.0099
ASP 270
0.0221
ILE 271
0.0261
PRO 272
0.0403
GLN 273
0.0399
LYS 274
0.0260
LEU 275
0.0526
ARG 276
0.0479
GLY 277
0.0448
ILE 278
0.0170
GLU 279
0.0385
ASP 280
0.0149
ASP 281
0.0126
LEU 282
0.0173
GLN 283
0.0032
PRO 284
0.0273
VAL 285
0.0180
HIS 286
0.0084
PHE 287
0.0052
SER 288
0.0083
SER 289
0.0167
LYS 290
0.0170
LYS 291
0.0178
LEU 292
0.0223
LEU 293
0.0330
ASP 294
0.0373
HIS 295
0.0257
GLY 296
0.0373
PHE 297
0.0370
THR 298
0.0760
PHE 299
0.0228
ARG 300
0.0210
TYR 301
0.0142
THR 302
0.0110
VAL 303
0.0164
GLU 304
0.0098
ASP 305
0.0069
MET 306
0.0118
PHE 307
0.0176
ASP 308
0.0175
ALA 309
0.0195
GLY 310
0.0183
ILE 311
0.0176
ARG 312
0.0233
THR 313
0.0169
CYS 314
0.0125
ARG 315
0.0103
GLU 316
0.0296
LYS 317
0.0109
GLY 318
0.0078
LEU 319
0.0099
ILE 320
0.0133
PRO 321
0.0240
LEU 322
0.0366
ALA 323
0.1220
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.