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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 = 0.0634
GLY 1
0.0180
PRO 2
0.0186
VAL 3
0.0119
VAL 4
0.0114
VAL 5
0.0069
THR 6
0.0063
GLY 7
0.0074
ALA 8
0.0068
SER 9
0.0150
GLY 10
0.0041
PHE 11
0.0151
VAL 12
0.0116
GLY 13
0.0040
SER 14
0.0034
TRP 15
0.0097
LEU 16
0.0052
VAL 17
0.0044
MET 18
0.0011
LYS 19
0.0029
LEU 20
0.0028
LEU 21
0.0080
GLN 22
0.0153
ALA 23
0.0161
GLY 24
0.0157
TYR 25
0.0079
THR 26
0.0098
VAL 27
0.0058
ARG 28
0.0076
ALA 29
0.0030
THR 30
0.0037
VAL 31
0.0079
ARG 32
0.0052
ASP 33
0.0022
PRO 34
0.0031
GLU 35
0.0088
ASN 36
0.0119
VAL 37
0.0242
GLY 38
0.0176
LYS 39
0.0158
THR 40
0.0231
LYS 41
0.0276
PRO 42
0.0169
LEU 43
0.0153
LEU 44
0.0160
ASP 45
0.0107
LEU 46
0.0069
PRO 47
0.0077
GLY 48
0.0077
ALA 49
0.0071
THR 50
0.0252
GLU 51
0.0147
ARG 52
0.0081
LEU 53
0.0097
SER 54
0.0037
ILE 55
0.0056
TRP 56
0.0085
LYS 57
0.0104
ALA 58
0.0098
ASP 59
0.0193
MET 60
0.0133
ALA 61
0.0233
ASP 62
0.0306
GLU 63
0.0199
ASP 64
0.0154
SER 65
0.0153
PHE 66
0.0109
ASP 67
0.0083
GLU 68
0.0162
ALA 69
0.0127
ILE 70
0.0116
ARG 71
0.0133
GLY 72
0.0176
CYS 73
0.0240
THR 74
0.0248
GLY 75
0.0151
VAL 76
0.0141
PHE 77
0.0055
HIS 78
0.0057
VAL 79
0.0045
ALA 80
0.0050
THR 81
0.0118
PRO 82
0.0142
THR 83
0.0145
ASP 84
0.0137
PHE 85
0.0107
GLU 86
0.0198
SER 87
0.0288
LYS 88
0.0211
ASP 89
0.0033
PRO 90
0.0158
GLU 91
0.0235
ASN 92
0.0204
GLU 93
0.0058
VAL 94
0.0108
ILE 95
0.0153
LYS 96
0.0172
PRO 97
0.0099
THR 98
0.0098
VAL 99
0.0135
GLU 100
0.0083
GLY 101
0.0076
MET 102
0.0083
ILE 103
0.0049
ARG 104
0.0093
ILE 105
0.0096
LEU 106
0.0111
ARG 107
0.0095
ALA 108
0.0075
CYS 109
0.0115
LYS 110
0.0100
GLU 111
0.0148
ALA 112
0.0201
GLY 113
0.0268
THR 114
0.0303
VAL 115
0.0267
ARG 116
0.0224
ARG 117
0.0115
ILE 118
0.0123
VAL 119
0.0065
PHE 120
0.0049
THR 121
0.0055
SER 122
0.0065
SER 123
0.0153
ALA 124
0.0211
GLY 125
0.0249
THR 126
0.0212
VAL 127
0.0240
CYS 128
0.0238
VAL 129
0.0251
GLU 130
0.0203
GLU 131
0.0170
ARG 132
0.0097
ARG 133
0.0184
ARG 134
0.0254
PRO 135
0.0344
VAL 136
0.0267
TYR 137
0.0118
ASP 138
0.0124
HIS 139
0.0091
ASP 140
0.0156
ASN 141
0.0146
TRP 142
0.0283
SER 143
0.0349
ASP 144
0.0264
VAL 145
0.0195
ASP 146
0.0221
PHE 147
0.0111
CYS 148
0.0098
ARG 149
0.0172
ARG 150
0.0236
VAL 151
0.0282
LYS 152
0.0235
MET 153
0.0098
THR 154
0.0056
GLY 155
0.0075
TRP 156
0.0069
MET 157
0.0110
TYR 158
0.0128
PHE 159
0.0101
VAL 160
0.0082
SER 161
0.0102
LYS 162
0.0066
SER 163
0.0094
LEU 164
0.0022
ALA 165
0.0093
GLU 166
0.0052
LYS 167
0.0098
ALA 168
0.0157
ALA 169
0.0205
MET 170
0.0205
ALA 171
0.0287
TYR 172
0.0200
ALA 173
0.0247
ALA 174
0.0304
GLU 175
0.0232
HIS 176
0.0054
GLY 177
0.0094
LEU 178
0.0083
ASP 179
0.0073
LEU 180
0.0134
VAL 181
0.0116
SER 182
0.0113
VAL 183
0.0079
ILE 184
0.0084
PRO 185
0.0085
THR 186
0.0099
LEU 187
0.0149
VAL 188
0.0173
VAL 189
0.0206
GLY 190
0.0207
PRO 191
0.0210
PHE 192
0.0156
LEU 193
0.0124
SER 194
0.0101
ALA 195
0.0189
ALA 196
0.0201
MET 197
0.0100
PRO 198
0.0063
PRO 199
0.0099
SER 200
0.0067
LEU 201
0.0050
VAL 202
0.0130
THR 203
0.0056
ALA 204
0.0056
LEU 205
0.0140
ALA 206
0.0017
LEU 207
0.0148
VAL 208
0.0173
THR 209
0.0138
GLY 210
0.0107
ASN 211
0.0213
GLU 212
0.0321
ALA 213
0.0313
HIS 214
0.0238
TYR 215
0.0172
SER 216
0.0265
ILE 217
0.0132
LEU 218
0.0097
LYS 219
0.0125
GLN 220
0.0100
VAL 221
0.0062
GLN 222
0.0116
PHE 223
0.0183
VAL 224
0.0199
HIS 225
0.0217
LEU 226
0.0215
ASP 227
0.0136
ASP 228
0.0144
LEU 229
0.0121
CYS 230
0.0092
ASP 231
0.0049
ALA 232
0.0033
GLU 233
0.0048
ILE 234
0.0056
PHE 235
0.0117
LEU 236
0.0084
PHE 237
0.0060
GLU 238
0.0244
HIS 239
0.0318
PRO 240
0.0548
ALA 241
0.0205
ALA 242
0.0138
ALA 243
0.0241
GLY 244
0.0214
ARG 245
0.0148
TYR 246
0.0148
VAL 247
0.0081
CYS 248
0.0066
SER 249
0.0185
SER 250
0.0234
HIS 251
0.0219
ASP 252
0.0155
ALA 253
0.0108
THR 254
0.0086
ILE 255
0.0066
HIS 256
0.0034
GLY 257
0.0061
LEU 258
0.0063
ALA 259
0.0092
ALA 260
0.0117
MET 261
0.0106
LEU 262
0.0122
ARG 263
0.0111
ASP 264
0.0288
ARG 265
0.0242
TYR 266
0.0242
PRO 267
0.0106
GLU 268
0.0067
TYR 269
0.0077
ASP 270
0.0136
ILE 271
0.0132
PRO 272
0.0232
GLN 273
0.0194
LYS 274
0.0342
LEU 275
0.0202
ARG 276
0.0255
GLY 277
0.0186
ILE 278
0.0274
GLU 279
0.0246
ASP 280
0.0190
ASP 281
0.0108
LEU 282
0.0140
GLN 283
0.0148
PRO 284
0.0353
VAL 285
0.0221
HIS 286
0.0206
PHE 287
0.0199
SER 288
0.0301
SER 289
0.0290
LYS 290
0.0388
LYS 291
0.0246
LEU 292
0.0124
LEU 293
0.0195
ASP 294
0.0519
HIS 295
0.0423
GLY 296
0.0418
PHE 297
0.0188
THR 298
0.0634
PHE 299
0.0381
ARG 300
0.0320
TYR 301
0.0220
THR 302
0.0216
VAL 303
0.0206
GLU 304
0.0147
ASP 305
0.0225
MET 306
0.0210
PHE 307
0.0149
ASP 308
0.0203
ALA 309
0.0237
GLY 310
0.0127
ILE 311
0.0168
ARG 312
0.0251
THR 313
0.0138
CYS 314
0.0103
ARG 315
0.0082
GLU 316
0.0267
LYS 317
0.0063
GLY 318
0.0076
LEU 319
0.0110
ILE 320
0.0125
PRO 321
0.0117
LEU 322
0.0134
ALA 323
0.0258
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.