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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 = 0.0727
GLY 1
0.0051
PRO 2
0.0056
VAL 3
0.0042
VAL 4
0.0084
VAL 5
0.0182
THR 6
0.0183
GLY 7
0.0217
ALA 8
0.0225
SER 9
0.0205
GLY 10
0.0239
PHE 11
0.0225
VAL 12
0.0155
GLY 13
0.0209
SER 14
0.0201
TRP 15
0.0181
LEU 16
0.0146
VAL 17
0.0160
MET 18
0.0112
LYS 19
0.0102
LEU 20
0.0102
LEU 21
0.0116
GLN 22
0.0221
ALA 23
0.0200
GLY 24
0.0163
TYR 25
0.0088
THR 26
0.0090
VAL 27
0.0062
ARG 28
0.0115
ALA 29
0.0149
THR 30
0.0156
VAL 31
0.0088
ARG 32
0.0147
ASP 33
0.0226
PRO 34
0.0211
GLU 35
0.0305
ASN 36
0.0115
VAL 37
0.0155
GLY 38
0.0068
LYS 39
0.0102
THR 40
0.0167
LYS 41
0.0288
PRO 42
0.0236
LEU 43
0.0114
LEU 44
0.0182
ASP 45
0.0455
LEU 46
0.0247
PRO 47
0.0204
GLY 48
0.0192
ALA 49
0.0151
THR 50
0.0147
GLU 51
0.0364
ARG 52
0.0237
LEU 53
0.0085
SER 54
0.0106
ILE 55
0.0092
TRP 56
0.0184
LYS 57
0.0253
ALA 58
0.0174
ASP 59
0.0190
MET 60
0.0160
ALA 61
0.0203
ASP 62
0.0180
GLU 63
0.0091
ASP 64
0.0094
SER 65
0.0182
PHE 66
0.0168
ASP 67
0.0188
GLU 68
0.0200
ALA 69
0.0203
ILE 70
0.0188
ARG 71
0.0186
GLY 72
0.0146
CYS 73
0.0082
THR 74
0.0079
GLY 75
0.0098
VAL 76
0.0123
PHE 77
0.0149
HIS 78
0.0122
VAL 79
0.0154
ALA 80
0.0161
THR 81
0.0110
PRO 82
0.0143
THR 83
0.0188
ASP 84
0.0295
PHE 85
0.0146
GLU 86
0.0249
SER 87
0.0727
LYS 88
0.0326
ASP 89
0.0105
PRO 90
0.0156
GLU 91
0.0184
ASN 92
0.0254
GLU 93
0.0195
VAL 94
0.0187
ILE 95
0.0134
LYS 96
0.0223
PRO 97
0.0187
THR 98
0.0133
VAL 99
0.0113
GLU 100
0.0171
GLY 101
0.0141
MET 102
0.0027
ILE 103
0.0069
ARG 104
0.0117
ILE 105
0.0084
LEU 106
0.0141
ARG 107
0.0208
ALA 108
0.0191
CYS 109
0.0143
LYS 110
0.0151
GLU 111
0.0255
ALA 112
0.0227
GLY 113
0.0234
THR 114
0.0169
VAL 115
0.0054
ARG 116
0.0110
ARG 117
0.0246
ILE 118
0.0260
VAL 119
0.0211
PHE 120
0.0142
THR 121
0.0100
SER 122
0.0094
SER 123
0.0119
ALA 124
0.0139
GLY 125
0.0098
THR 126
0.0101
VAL 127
0.0121
CYS 128
0.0069
VAL 129
0.0104
GLU 130
0.0201
GLU 131
0.0163
ARG 132
0.0069
ARG 133
0.0256
ARG 134
0.0272
PRO 135
0.0277
VAL 136
0.0242
TYR 137
0.0174
ASP 138
0.0282
HIS 139
0.0196
ASP 140
0.0199
ASN 141
0.0170
TRP 142
0.0116
SER 143
0.0063
ASP 144
0.0064
VAL 145
0.0120
ASP 146
0.0115
PHE 147
0.0087
CYS 148
0.0089
ARG 149
0.0135
ARG 150
0.0137
VAL 151
0.0166
LYS 152
0.0109
MET 153
0.0138
THR 154
0.0154
GLY 155
0.0082
TRP 156
0.0070
MET 157
0.0089
TYR 158
0.0056
PHE 159
0.0072
VAL 160
0.0090
SER 161
0.0119
LYS 162
0.0088
SER 163
0.0090
LEU 164
0.0089
ALA 165
0.0088
GLU 166
0.0073
LYS 167
0.0060
ALA 168
0.0136
ALA 169
0.0265
MET 170
0.0255
ALA 171
0.0433
TYR 172
0.0327
ALA 173
0.0417
ALA 174
0.0478
GLU 175
0.0347
HIS 176
0.0137
GLY 177
0.0339
LEU 178
0.0274
ASP 179
0.0351
LEU 180
0.0314
VAL 181
0.0205
SER 182
0.0117
VAL 183
0.0116
ILE 184
0.0138
PRO 185
0.0119
THR 186
0.0109
LEU 187
0.0117
VAL 188
0.0097
VAL 189
0.0129
GLY 190
0.0144
PRO 191
0.0215
PHE 192
0.0206
LEU 193
0.0175
SER 194
0.0239
ALA 195
0.0428
ALA 196
0.0166
MET 197
0.0116
PRO 198
0.0177
PRO 199
0.0127
SER 200
0.0128
LEU 201
0.0057
VAL 202
0.0077
THR 203
0.0059
ALA 204
0.0122
LEU 205
0.0183
ALA 206
0.0110
LEU 207
0.0037
VAL 208
0.0142
THR 209
0.0155
GLY 210
0.0132
ASN 211
0.0096
GLU 212
0.0089
ALA 213
0.0022
HIS 214
0.0034
TYR 215
0.0046
SER 216
0.0078
ILE 217
0.0086
LEU 218
0.0101
LYS 219
0.0115
GLN 220
0.0109
VAL 221
0.0069
GLN 222
0.0073
PHE 223
0.0083
VAL 224
0.0118
HIS 225
0.0061
LEU 226
0.0080
ASP 227
0.0070
ASP 228
0.0039
LEU 229
0.0078
CYS 230
0.0059
ASP 231
0.0120
ALA 232
0.0179
GLU 233
0.0165
ILE 234
0.0155
PHE 235
0.0218
LEU 236
0.0189
PHE 237
0.0195
GLU 238
0.0193
HIS 239
0.0288
PRO 240
0.0543
ALA 241
0.0154
ALA 242
0.0125
ALA 243
0.0201
GLY 244
0.0212
ARG 245
0.0126
TYR 246
0.0122
VAL 247
0.0176
CYS 248
0.0172
SER 249
0.0123
SER 250
0.0144
HIS 251
0.0143
ASP 252
0.0114
ALA 253
0.0168
THR 254
0.0185
ILE 255
0.0138
HIS 256
0.0152
GLY 257
0.0165
LEU 258
0.0156
ALA 259
0.0152
ALA 260
0.0114
MET 261
0.0076
LEU 262
0.0034
ARG 263
0.0069
ASP 264
0.0155
ARG 265
0.0120
TYR 266
0.0103
PRO 267
0.0148
GLU 268
0.0124
TYR 269
0.0124
ASP 270
0.0167
ILE 271
0.0113
PRO 272
0.0179
GLN 273
0.0170
LYS 274
0.0296
LEU 275
0.0166
ARG 276
0.0085
GLY 277
0.0132
ILE 278
0.0105
GLU 279
0.0267
ASP 280
0.0345
ASP 281
0.0163
LEU 282
0.0214
GLN 283
0.0359
PRO 284
0.0322
VAL 285
0.0201
HIS 286
0.0191
PHE 287
0.0256
SER 288
0.0310
SER 289
0.0258
LYS 290
0.0274
LYS 291
0.0084
LEU 292
0.0034
LEU 293
0.0246
ASP 294
0.0297
HIS 295
0.0081
GLY 296
0.0105
PHE 297
0.0088
THR 298
0.0123
PHE 299
0.0036
ARG 300
0.0043
TYR 301
0.0090
THR 302
0.0129
VAL 303
0.0161
GLU 304
0.0109
ASP 305
0.0069
MET 306
0.0029
PHE 307
0.0060
ASP 308
0.0046
ALA 309
0.0079
GLY 310
0.0131
ILE 311
0.0071
ARG 312
0.0061
THR 313
0.0046
CYS 314
0.0075
ARG 315
0.0066
GLU 316
0.0118
LYS 317
0.0089
GLY 318
0.0167
LEU 319
0.0123
ILE 320
0.0100
PRO 321
0.0034
LEU 322
0.0053
ALA 323
0.0092
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.