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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 = 0.0772
GLY 1
0.0216
PRO 2
0.0206
VAL 3
0.0184
VAL 4
0.0175
VAL 5
0.0161
THR 6
0.0143
GLY 7
0.0196
ALA 8
0.0180
SER 9
0.0173
GLY 10
0.0141
PHE 11
0.0081
VAL 12
0.0076
GLY 13
0.0090
SER 14
0.0105
TRP 15
0.0096
LEU 16
0.0090
VAL 17
0.0145
MET 18
0.0143
LYS 19
0.0129
LEU 20
0.0137
LEU 21
0.0144
GLN 22
0.0178
ALA 23
0.0198
GLY 24
0.0174
TYR 25
0.0169
THR 26
0.0193
VAL 27
0.0217
ARG 28
0.0207
ALA 29
0.0217
THR 30
0.0204
VAL 31
0.0212
ARG 32
0.0196
ASP 33
0.0258
PRO 34
0.0267
GLU 35
0.0424
ASN 36
0.0258
VAL 37
0.0157
GLY 38
0.0227
LYS 39
0.0253
THR 40
0.0151
LYS 41
0.0111
PRO 42
0.0141
LEU 43
0.0086
LEU 44
0.0033
ASP 45
0.0130
LEU 46
0.0090
PRO 47
0.0171
GLY 48
0.0201
ALA 49
0.0123
THR 50
0.0248
GLU 51
0.0327
ARG 52
0.0242
LEU 53
0.0195
SER 54
0.0235
ILE 55
0.0179
TRP 56
0.0194
LYS 57
0.0135
ALA 58
0.0142
ASP 59
0.0066
MET 60
0.0083
ALA 61
0.0130
ASP 62
0.0124
GLU 63
0.0114
ASP 64
0.0100
SER 65
0.0035
PHE 66
0.0084
ASP 67
0.0128
GLU 68
0.0150
ALA 69
0.0171
ILE 70
0.0156
ARG 71
0.0180
GLY 72
0.0212
CYS 73
0.0175
THR 74
0.0176
GLY 75
0.0133
VAL 76
0.0128
PHE 77
0.0091
HIS 78
0.0094
VAL 79
0.0103
ALA 80
0.0106
THR 81
0.0136
PRO 82
0.0110
THR 83
0.0124
ASP 84
0.0076
PHE 85
0.0068
GLU 86
0.0214
SER 87
0.0090
LYS 88
0.0119
ASP 89
0.0102
PRO 90
0.0089
GLU 91
0.0110
ASN 92
0.0144
GLU 93
0.0126
VAL 94
0.0108
ILE 95
0.0114
LYS 96
0.0150
PRO 97
0.0133
THR 98
0.0136
VAL 99
0.0137
GLU 100
0.0127
GLY 101
0.0101
MET 102
0.0114
ILE 103
0.0119
ARG 104
0.0069
ILE 105
0.0100
LEU 106
0.0099
ARG 107
0.0106
ALA 108
0.0121
CYS 109
0.0147
LYS 110
0.0146
GLU 111
0.0185
ALA 112
0.0194
GLY 113
0.0203
THR 114
0.0187
VAL 115
0.0132
ARG 116
0.0127
ARG 117
0.0063
ILE 118
0.0103
VAL 119
0.0075
PHE 120
0.0093
THR 121
0.0090
SER 122
0.0117
SER 123
0.0135
ALA 124
0.0121
GLY 125
0.0137
THR 126
0.0117
VAL 127
0.0125
CYS 128
0.0154
VAL 129
0.0158
GLU 130
0.0168
GLU 131
0.0232
ARG 132
0.0250
ARG 133
0.0234
ARG 134
0.0220
PRO 135
0.0195
VAL 136
0.0187
TYR 137
0.0145
ASP 138
0.0123
HIS 139
0.0129
ASP 140
0.0112
ASN 141
0.0136
TRP 142
0.0119
SER 143
0.0144
ASP 144
0.0138
VAL 145
0.0127
ASP 146
0.0126
PHE 147
0.0159
CYS 148
0.0131
ARG 149
0.0090
ARG 150
0.0139
VAL 151
0.0137
LYS 152
0.0080
MET 153
0.0073
THR 154
0.0094
GLY 155
0.0081
TRP 156
0.0082
MET 157
0.0080
TYR 158
0.0105
PHE 159
0.0109
VAL 160
0.0097
SER 161
0.0118
LYS 162
0.0127
SER 163
0.0115
LEU 164
0.0105
ALA 165
0.0116
GLU 166
0.0131
LYS 167
0.0113
ALA 168
0.0148
ALA 169
0.0158
MET 170
0.0155
ALA 171
0.0209
TYR 172
0.0159
ALA 173
0.0177
ALA 174
0.0222
GLU 175
0.0184
HIS 176
0.0138
GLY 177
0.0172
LEU 178
0.0169
ASP 179
0.0107
LEU 180
0.0117
VAL 181
0.0098
SER 182
0.0096
VAL 183
0.0098
ILE 184
0.0098
PRO 185
0.0099
THR 186
0.0106
LEU 187
0.0113
VAL 188
0.0075
VAL 189
0.0077
GLY 190
0.0104
PRO 191
0.0207
PHE 192
0.0245
LEU 193
0.0484
SER 194
0.0523
ALA 195
0.0611
ALA 196
0.0486
MET 197
0.0162
PRO 198
0.0131
PRO 199
0.0085
SER 200
0.0097
LEU 201
0.0073
VAL 202
0.0069
THR 203
0.0116
ALA 204
0.0071
LEU 205
0.0047
ALA 206
0.0114
LEU 207
0.0133
VAL 208
0.0139
THR 209
0.0258
GLY 210
0.0292
ASN 211
0.0332
GLU 212
0.0377
ALA 213
0.0381
HIS 214
0.0317
TYR 215
0.0252
SER 216
0.0302
ILE 217
0.0196
LEU 218
0.0224
LYS 219
0.0161
GLN 220
0.0165
VAL 221
0.0159
GLN 222
0.0142
PHE 223
0.0102
VAL 224
0.0079
HIS 225
0.0082
LEU 226
0.0068
ASP 227
0.0055
ASP 228
0.0042
LEU 229
0.0042
CYS 230
0.0029
ASP 231
0.0012
ALA 232
0.0029
GLU 233
0.0038
ILE 234
0.0046
PHE 235
0.0018
LEU 236
0.0039
PHE 237
0.0055
GLU 238
0.0063
HIS 239
0.0094
PRO 240
0.0178
ALA 241
0.0185
ALA 242
0.0137
ALA 243
0.0135
GLY 244
0.0149
ARG 245
0.0119
TYR 246
0.0103
VAL 247
0.0107
CYS 248
0.0085
SER 249
0.0080
SER 250
0.0061
HIS 251
0.0121
ASP 252
0.0147
ALA 253
0.0202
THR 254
0.0199
ILE 255
0.0085
HIS 256
0.0069
GLY 257
0.0110
LEU 258
0.0059
ALA 259
0.0144
ALA 260
0.0239
MET 261
0.0126
LEU 262
0.0094
ARG 263
0.0157
ASP 264
0.0172
ARG 265
0.0053
TYR 266
0.0071
PRO 267
0.0119
GLU 268
0.0243
TYR 269
0.0204
ASP 270
0.0246
ILE 271
0.0194
PRO 272
0.0289
GLN 273
0.0395
LYS 274
0.0506
LEU 275
0.0319
ARG 276
0.0489
GLY 277
0.0435
ILE 278
0.0265
GLU 279
0.0232
ASP 280
0.0274
ASP 281
0.0291
LEU 282
0.0216
GLN 283
0.0772
PRO 284
0.0292
VAL 285
0.0124
HIS 286
0.0120
PHE 287
0.0101
SER 288
0.0104
SER 289
0.0110
LYS 290
0.0126
LYS 291
0.0132
LEU 292
0.0106
LEU 293
0.0121
ASP 294
0.0156
HIS 295
0.0144
GLY 296
0.0128
PHE 297
0.0092
THR 298
0.0070
PHE 299
0.0052
ARG 300
0.0050
TYR 301
0.0077
THR 302
0.0088
VAL 303
0.0064
GLU 304
0.0085
ASP 305
0.0079
MET 306
0.0067
PHE 307
0.0061
ASP 308
0.0079
ALA 309
0.0106
GLY 310
0.0100
ILE 311
0.0105
ARG 312
0.0109
THR 313
0.0123
CYS 314
0.0155
ARG 315
0.0197
GLU 316
0.0147
LYS 317
0.0230
GLY 318
0.0354
LEU 319
0.0258
ILE 320
0.0243
PRO 321
0.0342
LEU 322
0.0353
ALA 323
0.0382
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.