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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 = 0.0511
GLY 1
0.0052
PRO 2
0.0045
VAL 3
0.0083
VAL 4
0.0103
VAL 5
0.0134
THR 6
0.0129
GLY 7
0.0172
ALA 8
0.0157
SER 9
0.0197
GLY 10
0.0249
PHE 11
0.0209
VAL 12
0.0189
GLY 13
0.0202
SER 14
0.0209
TRP 15
0.0235
LEU 16
0.0204
VAL 17
0.0207
MET 18
0.0202
LYS 19
0.0214
LEU 20
0.0195
LEU 21
0.0202
GLN 22
0.0241
ALA 23
0.0241
GLY 24
0.0230
TYR 25
0.0137
THR 26
0.0116
VAL 27
0.0097
ARG 28
0.0107
ALA 29
0.0114
THR 30
0.0142
VAL 31
0.0173
ARG 32
0.0207
ASP 33
0.0134
PRO 34
0.0167
GLU 35
0.0285
ASN 36
0.0187
VAL 37
0.0259
GLY 38
0.0263
LYS 39
0.0114
THR 40
0.0067
LYS 41
0.0125
PRO 42
0.0170
LEU 43
0.0150
LEU 44
0.0162
ASP 45
0.0213
LEU 46
0.0235
PRO 47
0.0255
GLY 48
0.0284
ALA 49
0.0228
THR 50
0.0334
GLU 51
0.0373
ARG 52
0.0253
LEU 53
0.0141
SER 54
0.0095
ILE 55
0.0102
TRP 56
0.0161
LYS 57
0.0235
ALA 58
0.0285
ASP 59
0.0177
MET 60
0.0153
ALA 61
0.0189
ASP 62
0.0191
GLU 63
0.0227
ASP 64
0.0235
SER 65
0.0247
PHE 66
0.0216
ASP 67
0.0259
GLU 68
0.0282
ALA 69
0.0225
ILE 70
0.0195
ARG 71
0.0241
GLY 72
0.0210
CYS 73
0.0113
THR 74
0.0096
GLY 75
0.0052
VAL 76
0.0058
PHE 77
0.0073
HIS 78
0.0076
VAL 79
0.0062
ALA 80
0.0091
THR 81
0.0198
PRO 82
0.0189
THR 83
0.0204
ASP 84
0.0196
PHE 85
0.0202
GLU 86
0.0263
SER 87
0.0159
LYS 88
0.0188
ASP 89
0.0144
PRO 90
0.0088
GLU 91
0.0137
ASN 92
0.0138
GLU 93
0.0110
VAL 94
0.0127
ILE 95
0.0133
LYS 96
0.0187
PRO 97
0.0193
THR 98
0.0161
VAL 99
0.0196
GLU 100
0.0218
GLY 101
0.0191
MET 102
0.0145
ILE 103
0.0221
ARG 104
0.0186
ILE 105
0.0173
LEU 106
0.0188
ARG 107
0.0229
ALA 108
0.0220
CYS 109
0.0202
LYS 110
0.0209
GLU 111
0.0235
ALA 112
0.0236
GLY 113
0.0219
THR 114
0.0204
VAL 115
0.0128
ARG 116
0.0099
ARG 117
0.0058
ILE 118
0.0058
VAL 119
0.0067
PHE 120
0.0093
THR 121
0.0126
SER 122
0.0167
SER 123
0.0217
ALA 124
0.0218
GLY 125
0.0212
THR 126
0.0187
VAL 127
0.0180
CYS 128
0.0187
VAL 129
0.0170
GLU 130
0.0157
GLU 131
0.0264
ARG 132
0.0304
ARG 133
0.0241
ARG 134
0.0289
PRO 135
0.0248
VAL 136
0.0264
TYR 137
0.0221
ASP 138
0.0214
HIS 139
0.0184
ASP 140
0.0167
ASN 141
0.0147
TRP 142
0.0140
SER 143
0.0166
ASP 144
0.0172
VAL 145
0.0178
ASP 146
0.0204
PHE 147
0.0217
CYS 148
0.0179
ARG 149
0.0156
ARG 150
0.0222
VAL 151
0.0225
LYS 152
0.0175
MET 153
0.0167
THR 154
0.0121
GLY 155
0.0161
TRP 156
0.0143
MET 157
0.0111
TYR 158
0.0160
PHE 159
0.0179
VAL 160
0.0145
SER 161
0.0146
LYS 162
0.0178
SER 163
0.0167
LEU 164
0.0151
ALA 165
0.0171
GLU 166
0.0151
LYS 167
0.0139
ALA 168
0.0183
ALA 169
0.0178
MET 170
0.0128
ALA 171
0.0187
TYR 172
0.0199
ALA 173
0.0159
ALA 174
0.0146
GLU 175
0.0190
HIS 176
0.0185
GLY 177
0.0122
LEU 178
0.0132
ASP 179
0.0080
LEU 180
0.0069
VAL 181
0.0074
SER 182
0.0105
VAL 183
0.0139
ILE 184
0.0183
PRO 185
0.0204
THR 186
0.0258
LEU 187
0.0159
VAL 188
0.0113
VAL 189
0.0083
GLY 190
0.0101
PRO 191
0.0144
PHE 192
0.0197
LEU 193
0.0266
SER 194
0.0279
ALA 195
0.0279
ALA 196
0.0354
MET 197
0.0164
PRO 198
0.0155
PRO 199
0.0104
SER 200
0.0083
LEU 201
0.0073
VAL 202
0.0067
THR 203
0.0062
ALA 204
0.0050
LEU 205
0.0041
ALA 206
0.0069
LEU 207
0.0114
VAL 208
0.0122
THR 209
0.0149
GLY 210
0.0157
ASN 211
0.0121
GLU 212
0.0126
ALA 213
0.0058
HIS 214
0.0073
TYR 215
0.0126
SER 216
0.0128
ILE 217
0.0118
LEU 218
0.0107
LYS 219
0.0105
GLN 220
0.0084
VAL 221
0.0178
GLN 222
0.0226
PHE 223
0.0176
VAL 224
0.0129
HIS 225
0.0061
LEU 226
0.0126
ASP 227
0.0191
ASP 228
0.0120
LEU 229
0.0085
CYS 230
0.0171
ASP 231
0.0167
ALA 232
0.0086
GLU 233
0.0106
ILE 234
0.0132
PHE 235
0.0123
LEU 236
0.0096
PHE 237
0.0080
GLU 238
0.0100
HIS 239
0.0204
PRO 240
0.0262
ALA 241
0.0204
ALA 242
0.0098
ALA 243
0.0076
GLY 244
0.0104
ARG 245
0.0124
TYR 246
0.0144
VAL 247
0.0223
CYS 248
0.0198
SER 249
0.0244
SER 250
0.0198
HIS 251
0.0203
ASP 252
0.0187
ALA 253
0.0121
THR 254
0.0066
ILE 255
0.0124
HIS 256
0.0119
GLY 257
0.0094
LEU 258
0.0081
ALA 259
0.0149
ALA 260
0.0158
MET 261
0.0108
LEU 262
0.0107
ARG 263
0.0146
ASP 264
0.0158
ARG 265
0.0119
TYR 266
0.0113
PRO 267
0.0176
GLU 268
0.0175
TYR 269
0.0160
ASP 270
0.0161
ILE 271
0.0148
PRO 272
0.0176
GLN 273
0.0250
LYS 274
0.0181
LEU 275
0.0184
ARG 276
0.0181
GLY 277
0.0167
ILE 278
0.0172
GLU 279
0.0290
ASP 280
0.0511
ASP 281
0.0400
LEU 282
0.0403
GLN 283
0.0402
PRO 284
0.0254
VAL 285
0.0130
HIS 286
0.0228
PHE 287
0.0279
SER 288
0.0258
SER 289
0.0275
LYS 290
0.0376
LYS 291
0.0237
LEU 292
0.0171
LEU 293
0.0319
ASP 294
0.0399
HIS 295
0.0238
GLY 296
0.0313
PHE 297
0.0255
THR 298
0.0361
PHE 299
0.0282
ARG 300
0.0351
TYR 301
0.0204
THR 302
0.0207
VAL 303
0.0126
GLU 304
0.0086
ASP 305
0.0091
MET 306
0.0035
PHE 307
0.0053
ASP 308
0.0015
ALA 309
0.0041
GLY 310
0.0068
ILE 311
0.0064
ARG 312
0.0039
THR 313
0.0057
CYS 314
0.0112
ARG 315
0.0147
GLU 316
0.0155
LYS 317
0.0139
GLY 318
0.0253
LEU 319
0.0196
ILE 320
0.0193
PRO 321
0.0226
LEU 322
0.0226
ALA 323
0.0287
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.