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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 = 0.0499
GLY 1
0.0115
PRO 2
0.0073
VAL 3
0.0079
VAL 4
0.0051
VAL 5
0.0059
THR 6
0.0031
GLY 7
0.0072
ALA 8
0.0072
SER 9
0.0166
GLY 10
0.0087
PHE 11
0.0142
VAL 12
0.0088
GLY 13
0.0102
SER 14
0.0136
TRP 15
0.0168
LEU 16
0.0156
VAL 17
0.0170
MET 18
0.0228
LYS 19
0.0215
LEU 20
0.0205
LEU 21
0.0221
GLN 22
0.0292
ALA 23
0.0299
GLY 24
0.0283
TYR 25
0.0193
THR 26
0.0147
VAL 27
0.0094
ARG 28
0.0067
ALA 29
0.0082
THR 30
0.0074
VAL 31
0.0159
ARG 32
0.0232
ASP 33
0.0323
PRO 34
0.0214
GLU 35
0.0270
ASN 36
0.0228
VAL 37
0.0097
GLY 38
0.0174
LYS 39
0.0292
THR 40
0.0221
LYS 41
0.0241
PRO 42
0.0359
LEU 43
0.0208
LEU 44
0.0195
ASP 45
0.0223
LEU 46
0.0197
PRO 47
0.0227
GLY 48
0.0257
ALA 49
0.0182
THR 50
0.0263
GLU 51
0.0312
ARG 52
0.0228
LEU 53
0.0141
SER 54
0.0135
ILE 55
0.0087
TRP 56
0.0052
LYS 57
0.0090
ALA 58
0.0094
ASP 59
0.0124
MET 60
0.0084
ALA 61
0.0090
ASP 62
0.0107
GLU 63
0.0080
ASP 64
0.0136
SER 65
0.0103
PHE 66
0.0122
ASP 67
0.0174
GLU 68
0.0181
ALA 69
0.0106
ILE 70
0.0108
ARG 71
0.0157
GLY 72
0.0109
CYS 73
0.0007
THR 74
0.0023
GLY 75
0.0061
VAL 76
0.0063
PHE 77
0.0069
HIS 78
0.0050
VAL 79
0.0026
ALA 80
0.0044
THR 81
0.0111
PRO 82
0.0101
THR 83
0.0114
ASP 84
0.0161
PHE 85
0.0229
GLU 86
0.0271
SER 87
0.0141
LYS 88
0.0132
ASP 89
0.0252
PRO 90
0.0144
GLU 91
0.0206
ASN 92
0.0230
GLU 93
0.0205
VAL 94
0.0101
ILE 95
0.0128
LYS 96
0.0130
PRO 97
0.0099
THR 98
0.0102
VAL 99
0.0118
GLU 100
0.0096
GLY 101
0.0095
MET 102
0.0102
ILE 103
0.0120
ARG 104
0.0120
ILE 105
0.0150
LEU 106
0.0179
ARG 107
0.0197
ALA 108
0.0204
CYS 109
0.0215
LYS 110
0.0280
GLU 111
0.0244
ALA 112
0.0215
GLY 113
0.0171
THR 114
0.0089
VAL 115
0.0052
ARG 116
0.0037
ARG 117
0.0146
ILE 118
0.0122
VAL 119
0.0087
PHE 120
0.0076
THR 121
0.0075
SER 122
0.0087
SER 123
0.0096
ALA 124
0.0078
GLY 125
0.0101
THR 126
0.0110
VAL 127
0.0069
CYS 128
0.0022
VAL 129
0.0096
GLU 130
0.0133
GLU 131
0.0499
ARG 132
0.0474
ARG 133
0.0321
ARG 134
0.0147
PRO 135
0.0108
VAL 136
0.0099
TYR 137
0.0077
ASP 138
0.0076
HIS 139
0.0080
ASP 140
0.0063
ASN 141
0.0096
TRP 142
0.0118
SER 143
0.0101
ASP 144
0.0100
VAL 145
0.0148
ASP 146
0.0198
PHE 147
0.0164
CYS 148
0.0223
ARG 149
0.0279
ARG 150
0.0315
VAL 151
0.0319
LYS 152
0.0294
MET 153
0.0174
THR 154
0.0129
GLY 155
0.0187
TRP 156
0.0201
MET 157
0.0162
TYR 158
0.0146
PHE 159
0.0155
VAL 160
0.0152
SER 161
0.0138
LYS 162
0.0133
SER 163
0.0144
LEU 164
0.0127
ALA 165
0.0130
GLU 166
0.0125
LYS 167
0.0158
ALA 168
0.0169
ALA 169
0.0172
MET 170
0.0181
ALA 171
0.0289
TYR 172
0.0281
ALA 173
0.0307
ALA 174
0.0407
GLU 175
0.0474
HIS 176
0.0485
GLY 177
0.0471
LEU 178
0.0316
ASP 179
0.0149
LEU 180
0.0122
VAL 181
0.0123
SER 182
0.0100
VAL 183
0.0078
ILE 184
0.0067
PRO 185
0.0045
THR 186
0.0058
LEU 187
0.0100
VAL 188
0.0083
VAL 189
0.0135
GLY 190
0.0123
PRO 191
0.0128
PHE 192
0.0157
LEU 193
0.0173
SER 194
0.0208
ALA 195
0.0241
ALA 196
0.0215
MET 197
0.0160
PRO 198
0.0197
PRO 199
0.0185
SER 200
0.0163
LEU 201
0.0152
VAL 202
0.0162
THR 203
0.0175
ALA 204
0.0164
LEU 205
0.0133
ALA 206
0.0126
LEU 207
0.0145
VAL 208
0.0125
THR 209
0.0100
GLY 210
0.0056
ASN 211
0.0062
GLU 212
0.0067
ALA 213
0.0062
HIS 214
0.0052
TYR 215
0.0096
SER 216
0.0128
ILE 217
0.0092
LEU 218
0.0091
LYS 219
0.0136
GLN 220
0.0123
VAL 221
0.0111
GLN 222
0.0099
PHE 223
0.0085
VAL 224
0.0054
HIS 225
0.0076
LEU 226
0.0101
ASP 227
0.0135
ASP 228
0.0078
LEU 229
0.0081
CYS 230
0.0134
ASP 231
0.0165
ALA 232
0.0141
GLU 233
0.0124
ILE 234
0.0176
PHE 235
0.0237
LEU 236
0.0213
PHE 237
0.0161
GLU 238
0.0219
HIS 239
0.0338
PRO 240
0.0428
ALA 241
0.0403
ALA 242
0.0266
ALA 243
0.0192
GLY 244
0.0140
ARG 245
0.0110
TYR 246
0.0133
VAL 247
0.0098
CYS 248
0.0075
SER 249
0.0063
SER 250
0.0081
HIS 251
0.0091
ASP 252
0.0100
ALA 253
0.0129
THR 254
0.0104
ILE 255
0.0115
HIS 256
0.0100
GLY 257
0.0188
LEU 258
0.0176
ALA 259
0.0178
ALA 260
0.0264
MET 261
0.0261
LEU 262
0.0204
ARG 263
0.0257
ASP 264
0.0322
ARG 265
0.0198
TYR 266
0.0172
PRO 267
0.0278
GLU 268
0.0260
TYR 269
0.0223
ASP 270
0.0287
ILE 271
0.0214
PRO 272
0.0226
GLN 273
0.0140
LYS 274
0.0101
LEU 275
0.0026
ARG 276
0.0090
GLY 277
0.0131
ILE 278
0.0109
GLU 279
0.0238
ASP 280
0.0173
ASP 281
0.0285
LEU 282
0.0175
GLN 283
0.0186
PRO 284
0.0095
VAL 285
0.0123
HIS 286
0.0125
PHE 287
0.0126
SER 288
0.0152
SER 289
0.0189
LYS 290
0.0326
LYS 291
0.0278
LEU 292
0.0246
LEU 293
0.0329
ASP 294
0.0438
HIS 295
0.0387
GLY 296
0.0397
PHE 297
0.0273
THR 298
0.0233
PHE 299
0.0098
ARG 300
0.0062
TYR 301
0.0087
THR 302
0.0096
VAL 303
0.0173
GLU 304
0.0200
ASP 305
0.0178
MET 306
0.0148
PHE 307
0.0144
ASP 308
0.0121
ALA 309
0.0110
GLY 310
0.0123
ILE 311
0.0074
ARG 312
0.0059
THR 313
0.0078
CYS 314
0.0034
ARG 315
0.0114
GLU 316
0.0193
LYS 317
0.0090
GLY 318
0.0105
LEU 319
0.0042
ILE 320
0.0110
PRO 321
0.0203
LEU 322
0.0302
ALA 323
0.0446
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.