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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 = 0.0969
GLY 1
0.0244
PRO 2
0.0175
VAL 3
0.0093
VAL 4
0.0059
VAL 5
0.0094
THR 6
0.0131
GLY 7
0.0120
ALA 8
0.0121
SER 9
0.0127
GLY 10
0.0127
PHE 11
0.0151
VAL 12
0.0144
GLY 13
0.0136
SER 14
0.0152
TRP 15
0.0124
LEU 16
0.0081
VAL 17
0.0094
MET 18
0.0046
LYS 19
0.0060
LEU 20
0.0093
LEU 21
0.0127
GLN 22
0.0230
ALA 23
0.0289
GLY 24
0.0283
TYR 25
0.0193
THR 26
0.0186
VAL 27
0.0075
ARG 28
0.0097
ALA 29
0.0100
THR 30
0.0103
VAL 31
0.0089
ARG 32
0.0368
ASP 33
0.0307
PRO 34
0.0438
GLU 35
0.0484
ASN 36
0.0196
VAL 37
0.0138
GLY 38
0.0045
LYS 39
0.0071
THR 40
0.0084
LYS 41
0.0280
PRO 42
0.0631
LEU 43
0.0182
LEU 44
0.0057
ASP 45
0.0135
LEU 46
0.0115
PRO 47
0.0223
GLY 48
0.0167
ALA 49
0.0090
THR 50
0.0060
GLU 51
0.0137
ARG 52
0.0100
LEU 53
0.0073
SER 54
0.0087
ILE 55
0.0102
TRP 56
0.0115
LYS 57
0.0196
ALA 58
0.0104
ASP 59
0.0191
MET 60
0.0179
ALA 61
0.0216
ASP 62
0.0217
GLU 63
0.0213
ASP 64
0.0213
SER 65
0.0173
PHE 66
0.0177
ASP 67
0.0142
GLU 68
0.0135
ALA 69
0.0080
ILE 70
0.0079
ARG 71
0.0133
GLY 72
0.0156
CYS 73
0.0111
THR 74
0.0122
GLY 75
0.0058
VAL 76
0.0033
PHE 77
0.0036
HIS 78
0.0089
VAL 79
0.0121
ALA 80
0.0158
THR 81
0.0103
PRO 82
0.0110
THR 83
0.0147
ASP 84
0.0144
PHE 85
0.0047
GLU 86
0.0123
SER 87
0.0219
LYS 88
0.0167
ASP 89
0.0124
PRO 90
0.0120
GLU 91
0.0119
ASN 92
0.0137
GLU 93
0.0118
VAL 94
0.0087
ILE 95
0.0073
LYS 96
0.0135
PRO 97
0.0098
THR 98
0.0069
VAL 99
0.0082
GLU 100
0.0153
GLY 101
0.0215
MET 102
0.0183
ILE 103
0.0228
ARG 104
0.0264
ILE 105
0.0194
LEU 106
0.0167
ARG 107
0.0198
ALA 108
0.0142
CYS 109
0.0121
LYS 110
0.0045
GLU 111
0.0157
ALA 112
0.0126
GLY 113
0.0110
THR 114
0.0114
VAL 115
0.0104
ARG 116
0.0174
ARG 117
0.0083
ILE 118
0.0080
VAL 119
0.0018
PHE 120
0.0019
THR 121
0.0077
SER 122
0.0062
SER 123
0.0071
ALA 124
0.0068
GLY 125
0.0085
THR 126
0.0060
VAL 127
0.0036
CYS 128
0.0045
VAL 129
0.0055
GLU 130
0.0044
GLU 131
0.0040
ARG 132
0.0064
ARG 133
0.0099
ARG 134
0.0157
PRO 135
0.0173
VAL 136
0.0076
TYR 137
0.0036
ASP 138
0.0077
HIS 139
0.0099
ASP 140
0.0064
ASN 141
0.0012
TRP 142
0.0056
SER 143
0.0075
ASP 144
0.0075
VAL 145
0.0119
ASP 146
0.0061
PHE 147
0.0046
CYS 148
0.0080
ARG 149
0.0047
ARG 150
0.0082
VAL 151
0.0151
LYS 152
0.0108
MET 153
0.0154
THR 154
0.0176
GLY 155
0.0144
TRP 156
0.0107
MET 157
0.0124
TYR 158
0.0105
PHE 159
0.0130
VAL 160
0.0130
SER 161
0.0097
LYS 162
0.0079
SER 163
0.0112
LEU 164
0.0120
ALA 165
0.0115
GLU 166
0.0076
LYS 167
0.0148
ALA 168
0.0199
ALA 169
0.0197
MET 170
0.0233
ALA 171
0.0348
TYR 172
0.0189
ALA 173
0.0264
ALA 174
0.0384
GLU 175
0.0245
HIS 176
0.0286
GLY 177
0.0318
LEU 178
0.0286
ASP 179
0.0150
LEU 180
0.0148
VAL 181
0.0047
SER 182
0.0062
VAL 183
0.0105
ILE 184
0.0103
PRO 185
0.0151
THR 186
0.0139
LEU 187
0.0215
VAL 188
0.0191
VAL 189
0.0145
GLY 190
0.0085
PRO 191
0.0112
PHE 192
0.0100
LEU 193
0.0136
SER 194
0.0217
ALA 195
0.0383
ALA 196
0.0182
MET 197
0.0115
PRO 198
0.0116
PRO 199
0.0169
SER 200
0.0217
LEU 201
0.0170
VAL 202
0.0209
THR 203
0.0217
ALA 204
0.0266
LEU 205
0.0299
ALA 206
0.0249
LEU 207
0.0164
VAL 208
0.0171
THR 209
0.0276
GLY 210
0.0200
ASN 211
0.0175
GLU 212
0.0148
ALA 213
0.0138
HIS 214
0.0177
TYR 215
0.0209
SER 216
0.0233
ILE 217
0.0214
LEU 218
0.0202
LYS 219
0.0129
GLN 220
0.0132
VAL 221
0.0166
GLN 222
0.0151
PHE 223
0.0161
VAL 224
0.0151
HIS 225
0.0150
LEU 226
0.0148
ASP 227
0.0106
ASP 228
0.0067
LEU 229
0.0077
CYS 230
0.0071
ASP 231
0.0056
ALA 232
0.0061
GLU 233
0.0036
ILE 234
0.0064
PHE 235
0.0076
LEU 236
0.0079
PHE 237
0.0061
GLU 238
0.0057
HIS 239
0.0036
PRO 240
0.0060
ALA 241
0.0092
ALA 242
0.0082
ALA 243
0.0076
GLY 244
0.0085
ARG 245
0.0090
TYR 246
0.0123
VAL 247
0.0140
CYS 248
0.0122
SER 249
0.0094
SER 250
0.0118
HIS 251
0.0179
ASP 252
0.0171
ALA 253
0.0174
THR 254
0.0143
ILE 255
0.0106
HIS 256
0.0092
GLY 257
0.0074
LEU 258
0.0076
ALA 259
0.0029
ALA 260
0.0054
MET 261
0.0065
LEU 262
0.0063
ARG 263
0.0089
ASP 264
0.0112
ARG 265
0.0104
TYR 266
0.0138
PRO 267
0.0268
GLU 268
0.0196
TYR 269
0.0217
ASP 270
0.0285
ILE 271
0.0112
PRO 272
0.0094
GLN 273
0.0068
LYS 274
0.0142
LEU 275
0.0074
ARG 276
0.0068
GLY 277
0.0128
ILE 278
0.0131
GLU 279
0.0177
ASP 280
0.0247
ASP 281
0.0241
LEU 282
0.0177
GLN 283
0.0227
PRO 284
0.0136
VAL 285
0.0113
HIS 286
0.0076
PHE 287
0.0079
SER 288
0.0084
SER 289
0.0161
LYS 290
0.0181
LYS 291
0.0160
LEU 292
0.0137
LEU 293
0.0113
ASP 294
0.0181
HIS 295
0.0149
GLY 296
0.0105
PHE 297
0.0131
THR 298
0.0178
PHE 299
0.0110
ARG 300
0.0148
TYR 301
0.0176
THR 302
0.0222
VAL 303
0.0191
GLU 304
0.0260
ASP 305
0.0187
MET 306
0.0184
PHE 307
0.0090
ASP 308
0.0130
ALA 309
0.0286
GLY 310
0.0252
ILE 311
0.0135
ARG 312
0.0308
THR 313
0.0181
CYS 314
0.0218
ARG 315
0.0215
GLU 316
0.0128
LYS 317
0.0277
GLY 318
0.0364
LEU 319
0.0325
ILE 320
0.0311
PRO 321
0.0248
LEU 322
0.0397
ALA 323
0.0969
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.