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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 = 0.0476
GLY 1
0.0198
PRO 2
0.0151
VAL 3
0.0040
VAL 4
0.0023
VAL 5
0.0077
THR 6
0.0089
GLY 7
0.0183
ALA 8
0.0160
SER 9
0.0297
GLY 10
0.0305
PHE 11
0.0075
VAL 12
0.0072
GLY 13
0.0092
SER 14
0.0092
TRP 15
0.0059
LEU 16
0.0075
VAL 17
0.0093
MET 18
0.0035
LYS 19
0.0059
LEU 20
0.0073
LEU 21
0.0097
GLN 22
0.0174
ALA 23
0.0179
GLY 24
0.0118
TYR 25
0.0084
THR 26
0.0177
VAL 27
0.0154
ARG 28
0.0104
ALA 29
0.0171
THR 30
0.0189
VAL 31
0.0169
ARG 32
0.0170
ASP 33
0.0110
PRO 34
0.0168
GLU 35
0.0353
ASN 36
0.0131
VAL 37
0.0162
GLY 38
0.0320
LYS 39
0.0476
THR 40
0.0270
LYS 41
0.0049
PRO 42
0.0194
LEU 43
0.0160
LEU 44
0.0105
ASP 45
0.0172
LEU 46
0.0124
PRO 47
0.0111
GLY 48
0.0143
ALA 49
0.0135
THR 50
0.0110
GLU 51
0.0288
ARG 52
0.0320
LEU 53
0.0197
SER 54
0.0148
ILE 55
0.0169
TRP 56
0.0211
LYS 57
0.0289
ALA 58
0.0136
ASP 59
0.0099
MET 60
0.0106
ALA 61
0.0235
ASP 62
0.0156
GLU 63
0.0098
ASP 64
0.0342
SER 65
0.0121
PHE 66
0.0139
ASP 67
0.0265
GLU 68
0.0234
ALA 69
0.0134
ILE 70
0.0158
ARG 71
0.0240
GLY 72
0.0291
CYS 73
0.0233
THR 74
0.0187
GLY 75
0.0106
VAL 76
0.0104
PHE 77
0.0047
HIS 78
0.0036
VAL 79
0.0072
ALA 80
0.0071
THR 81
0.0103
PRO 82
0.0100
THR 83
0.0201
ASP 84
0.0200
PHE 85
0.0309
GLU 86
0.0396
SER 87
0.0287
LYS 88
0.0151
ASP 89
0.0199
PRO 90
0.0171
GLU 91
0.0164
ASN 92
0.0144
GLU 93
0.0092
VAL 94
0.0087
ILE 95
0.0092
LYS 96
0.0215
PRO 97
0.0238
THR 98
0.0145
VAL 99
0.0124
GLU 100
0.0202
GLY 101
0.0147
MET 102
0.0093
ILE 103
0.0115
ARG 104
0.0166
ILE 105
0.0142
LEU 106
0.0127
ARG 107
0.0210
ALA 108
0.0219
CYS 109
0.0120
LYS 110
0.0034
GLU 111
0.0207
ALA 112
0.0215
GLY 113
0.0352
THR 114
0.0325
VAL 115
0.0123
ARG 116
0.0243
ARG 117
0.0089
ILE 118
0.0078
VAL 119
0.0066
PHE 120
0.0090
THR 121
0.0129
SER 122
0.0154
SER 123
0.0122
ALA 124
0.0103
GLY 125
0.0112
THR 126
0.0103
VAL 127
0.0124
CYS 128
0.0126
VAL 129
0.0051
GLU 130
0.0057
GLU 131
0.0122
ARG 132
0.0054
ARG 133
0.0071
ARG 134
0.0175
PRO 135
0.0315
VAL 136
0.0311
TYR 137
0.0255
ASP 138
0.0221
HIS 139
0.0219
ASP 140
0.0422
ASN 141
0.0069
TRP 142
0.0105
SER 143
0.0041
ASP 144
0.0097
VAL 145
0.0110
ASP 146
0.0178
PHE 147
0.0062
CYS 148
0.0029
ARG 149
0.0127
ARG 150
0.0124
VAL 151
0.0150
LYS 152
0.0201
MET 153
0.0144
THR 154
0.0155
GLY 155
0.0130
TRP 156
0.0089
MET 157
0.0116
TYR 158
0.0096
PHE 159
0.0071
VAL 160
0.0074
SER 161
0.0057
LYS 162
0.0055
SER 163
0.0094
LEU 164
0.0109
ALA 165
0.0077
GLU 166
0.0101
LYS 167
0.0074
ALA 168
0.0084
ALA 169
0.0185
MET 170
0.0074
ALA 171
0.0250
TYR 172
0.0199
ALA 173
0.0187
ALA 174
0.0325
GLU 175
0.0319
HIS 176
0.0357
GLY 177
0.0413
LEU 178
0.0248
ASP 179
0.0114
LEU 180
0.0101
VAL 181
0.0151
SER 182
0.0185
VAL 183
0.0162
ILE 184
0.0148
PRO 185
0.0084
THR 186
0.0112
LEU 187
0.0106
VAL 188
0.0095
VAL 189
0.0080
GLY 190
0.0053
PRO 191
0.0088
PHE 192
0.0103
LEU 193
0.0055
SER 194
0.0107
ALA 195
0.0194
ALA 196
0.0117
MET 197
0.0073
PRO 198
0.0126
PRO 199
0.0178
SER 200
0.0129
LEU 201
0.0089
VAL 202
0.0199
THR 203
0.0136
ALA 204
0.0136
LEU 205
0.0141
ALA 206
0.0207
LEU 207
0.0090
VAL 208
0.0134
THR 209
0.0356
GLY 210
0.0118
ASN 211
0.0172
GLU 212
0.0175
ALA 213
0.0109
HIS 214
0.0116
TYR 215
0.0101
SER 216
0.0104
ILE 217
0.0085
LEU 218
0.0120
LYS 219
0.0129
GLN 220
0.0170
VAL 221
0.0084
GLN 222
0.0030
PHE 223
0.0031
VAL 224
0.0060
HIS 225
0.0099
LEU 226
0.0082
ASP 227
0.0091
ASP 228
0.0111
LEU 229
0.0063
CYS 230
0.0075
ASP 231
0.0073
ALA 232
0.0064
GLU 233
0.0093
ILE 234
0.0107
PHE 235
0.0114
LEU 236
0.0111
PHE 237
0.0081
GLU 238
0.0090
HIS 239
0.0142
PRO 240
0.0316
ALA 241
0.0302
ALA 242
0.0214
ALA 243
0.0243
GLY 244
0.0302
ARG 245
0.0257
TYR 246
0.0198
VAL 247
0.0159
CYS 248
0.0135
SER 249
0.0162
SER 250
0.0087
HIS 251
0.0062
ASP 252
0.0090
ALA 253
0.0219
THR 254
0.0243
ILE 255
0.0075
HIS 256
0.0115
GLY 257
0.0149
LEU 258
0.0172
ALA 259
0.0259
ALA 260
0.0310
MET 261
0.0274
LEU 262
0.0275
ARG 263
0.0282
ASP 264
0.0318
ARG 265
0.0144
TYR 266
0.0196
PRO 267
0.0143
GLU 268
0.0082
TYR 269
0.0048
ASP 270
0.0054
ILE 271
0.0051
PRO 272
0.0071
GLN 273
0.0283
LYS 274
0.0157
LEU 275
0.0111
ARG 276
0.0146
GLY 277
0.0135
ILE 278
0.0032
GLU 279
0.0187
ASP 280
0.0306
ASP 281
0.0352
LEU 282
0.0346
GLN 283
0.0238
PRO 284
0.0333
VAL 285
0.0123
HIS 286
0.0131
PHE 287
0.0241
SER 288
0.0288
SER 289
0.0261
LYS 290
0.0246
LYS 291
0.0065
LEU 292
0.0090
LEU 293
0.0081
ASP 294
0.0105
HIS 295
0.0086
GLY 296
0.0023
PHE 297
0.0103
THR 298
0.0142
PHE 299
0.0157
ARG 300
0.0289
TYR 301
0.0194
THR 302
0.0310
VAL 303
0.0381
GLU 304
0.0448
ASP 305
0.0194
MET 306
0.0213
PHE 307
0.0198
ASP 308
0.0199
ALA 309
0.0179
GLY 310
0.0190
ILE 311
0.0166
ARG 312
0.0138
THR 313
0.0162
CYS 314
0.0210
ARG 315
0.0187
GLU 316
0.0246
LYS 317
0.0255
GLY 318
0.0316
LEU 319
0.0160
ILE 320
0.0115
PRO 321
0.0091
LEU 322
0.0083
ALA 323
0.0103
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.