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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 = 0.0779
GLY 1
0.0128
PRO 2
0.0125
VAL 3
0.0132
VAL 4
0.0136
VAL 5
0.0112
THR 6
0.0122
GLY 7
0.0130
ALA 8
0.0118
SER 9
0.0203
GLY 10
0.0136
PHE 11
0.0091
VAL 12
0.0090
GLY 13
0.0122
SER 14
0.0120
TRP 15
0.0081
LEU 16
0.0084
VAL 17
0.0128
MET 18
0.0119
LYS 19
0.0097
LEU 20
0.0108
LEU 21
0.0117
GLN 22
0.0116
ALA 23
0.0114
GLY 24
0.0104
TYR 25
0.0104
THR 26
0.0101
VAL 27
0.0116
ARG 28
0.0119
ALA 29
0.0124
THR 30
0.0128
VAL 31
0.0152
ARG 32
0.0158
ASP 33
0.0178
PRO 34
0.0126
GLU 35
0.0217
ASN 36
0.0286
VAL 37
0.0327
GLY 38
0.0348
LYS 39
0.0259
THR 40
0.0205
LYS 41
0.0247
PRO 42
0.0229
LEU 43
0.0175
LEU 44
0.0169
ASP 45
0.0194
LEU 46
0.0152
PRO 47
0.0139
GLY 48
0.0120
ALA 49
0.0134
THR 50
0.0132
GLU 51
0.0097
ARG 52
0.0093
LEU 53
0.0107
SER 54
0.0100
ILE 55
0.0105
TRP 56
0.0109
LYS 57
0.0108
ALA 58
0.0159
ASP 59
0.0200
MET 60
0.0169
ALA 61
0.0200
ASP 62
0.0198
GLU 63
0.0204
ASP 64
0.0199
SER 65
0.0181
PHE 66
0.0173
ASP 67
0.0184
GLU 68
0.0166
ALA 69
0.0144
ILE 70
0.0151
ARG 71
0.0150
GLY 72
0.0134
CYS 73
0.0139
THR 74
0.0156
GLY 75
0.0154
VAL 76
0.0148
PHE 77
0.0122
HIS 78
0.0130
VAL 79
0.0101
ALA 80
0.0125
THR 81
0.0102
PRO 82
0.0104
THR 83
0.0111
ASP 84
0.0142
PHE 85
0.0213
GLU 86
0.0247
SER 87
0.0237
LYS 88
0.0779
ASP 89
0.0215
PRO 90
0.0127
GLU 91
0.0152
ASN 92
0.0219
GLU 93
0.0184
VAL 94
0.0115
ILE 95
0.0133
LYS 96
0.0167
PRO 97
0.0136
THR 98
0.0134
VAL 99
0.0146
GLU 100
0.0151
GLY 101
0.0153
MET 102
0.0160
ILE 103
0.0175
ARG 104
0.0181
ILE 105
0.0169
LEU 106
0.0189
ARG 107
0.0194
ALA 108
0.0184
CYS 109
0.0181
LYS 110
0.0203
GLU 111
0.0192
ALA 112
0.0171
GLY 113
0.0178
THR 114
0.0164
VAL 115
0.0170
ARG 116
0.0183
ARG 117
0.0159
ILE 118
0.0158
VAL 119
0.0125
PHE 120
0.0120
THR 121
0.0098
SER 122
0.0096
SER 123
0.0102
ALA 124
0.0090
GLY 125
0.0126
THR 126
0.0128
VAL 127
0.0112
CYS 128
0.0115
VAL 129
0.0155
GLU 130
0.0166
GLU 131
0.0195
ARG 132
0.0103
ARG 133
0.0157
ARG 134
0.0132
PRO 135
0.0134
VAL 136
0.0114
TYR 137
0.0095
ASP 138
0.0079
HIS 139
0.0088
ASP 140
0.0078
ASN 141
0.0112
TRP 142
0.0126
SER 143
0.0156
ASP 144
0.0193
VAL 145
0.0198
ASP 146
0.0230
PHE 147
0.0221
CYS 148
0.0181
ARG 149
0.0169
ARG 150
0.0195
VAL 151
0.0180
LYS 152
0.0153
MET 153
0.0170
THR 154
0.0206
GLY 155
0.0150
TRP 156
0.0153
MET 157
0.0118
TYR 158
0.0124
PHE 159
0.0140
VAL 160
0.0144
SER 161
0.0128
LYS 162
0.0130
SER 163
0.0147
LEU 164
0.0151
ALA 165
0.0146
GLU 166
0.0144
LYS 167
0.0164
ALA 168
0.0160
ALA 169
0.0186
MET 170
0.0195
ALA 171
0.0244
TYR 172
0.0236
ALA 173
0.0248
ALA 174
0.0325
GLU 175
0.0338
HIS 176
0.0290
GLY 177
0.0270
LEU 178
0.0232
ASP 179
0.0193
LEU 180
0.0173
VAL 181
0.0122
SER 182
0.0110
VAL 183
0.0068
ILE 184
0.0066
PRO 185
0.0029
THR 186
0.0043
LEU 187
0.0111
VAL 188
0.0104
VAL 189
0.0152
GLY 190
0.0161
PRO 191
0.0180
PHE 192
0.0186
LEU 193
0.0145
SER 194
0.0197
ALA 195
0.0226
ALA 196
0.0228
MET 197
0.0201
PRO 198
0.0206
PRO 199
0.0187
SER 200
0.0197
LEU 201
0.0196
VAL 202
0.0179
THR 203
0.0190
ALA 204
0.0207
LEU 205
0.0179
ALA 206
0.0136
LEU 207
0.0176
VAL 208
0.0162
THR 209
0.0098
GLY 210
0.0084
ASN 211
0.0073
GLU 212
0.0103
ALA 213
0.0148
HIS 214
0.0156
TYR 215
0.0164
SER 216
0.0187
ILE 217
0.0208
LEU 218
0.0213
LYS 219
0.0218
GLN 220
0.0202
VAL 221
0.0177
GLN 222
0.0130
PHE 223
0.0115
VAL 224
0.0085
HIS 225
0.0093
LEU 226
0.0088
ASP 227
0.0055
ASP 228
0.0059
LEU 229
0.0045
CYS 230
0.0051
ASP 231
0.0049
ALA 232
0.0059
GLU 233
0.0073
ILE 234
0.0080
PHE 235
0.0091
LEU 236
0.0094
PHE 237
0.0127
GLU 238
0.0131
HIS 239
0.0128
PRO 240
0.0138
ALA 241
0.0121
ALA 242
0.0117
ALA 243
0.0108
GLY 244
0.0102
ARG 245
0.0093
TYR 246
0.0089
VAL 247
0.0054
CYS 248
0.0026
SER 249
0.0055
SER 250
0.0059
HIS 251
0.0133
ASP 252
0.0128
ALA 253
0.0224
THR 254
0.0233
ILE 255
0.0234
HIS 256
0.0253
GLY 257
0.0301
LEU 258
0.0265
ALA 259
0.0285
ALA 260
0.0353
MET 261
0.0346
LEU 262
0.0313
ARG 263
0.0353
ASP 264
0.0420
ARG 265
0.0373
TYR 266
0.0339
PRO 267
0.0380
GLU 268
0.0385
TYR 269
0.0315
ASP 270
0.0270
ILE 271
0.0263
PRO 272
0.0260
GLN 273
0.0320
LYS 274
0.0364
LEU 275
0.0206
ARG 276
0.0159
GLY 277
0.0164
ILE 278
0.0172
GLU 279
0.0193
ASP 280
0.0163
ASP 281
0.0168
LEU 282
0.0134
GLN 283
0.0193
PRO 284
0.0134
VAL 285
0.0122
HIS 286
0.0101
PHE 287
0.0069
SER 288
0.0055
SER 289
0.0055
LYS 290
0.0070
LYS 291
0.0075
LEU 292
0.0067
LEU 293
0.0072
ASP 294
0.0085
HIS 295
0.0081
GLY 296
0.0081
PHE 297
0.0045
THR 298
0.0056
PHE 299
0.0052
ARG 300
0.0083
TYR 301
0.0123
THR 302
0.0141
VAL 303
0.0209
GLU 304
0.0220
ASP 305
0.0168
MET 306
0.0169
PHE 307
0.0220
ASP 308
0.0255
ALA 309
0.0227
GLY 310
0.0219
ILE 311
0.0256
ARG 312
0.0276
THR 313
0.0236
CYS 314
0.0221
ARG 315
0.0252
GLU 316
0.0274
LYS 317
0.0208
GLY 318
0.0167
LEU 319
0.0163
ILE 320
0.0191
PRO 321
0.0222
LEU 322
0.0331
ALA 323
0.0545
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.