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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 = 0.0598
GLY 1
0.0147
PRO 2
0.0132
VAL 3
0.0076
VAL 4
0.0065
VAL 5
0.0046
THR 6
0.0075
GLY 7
0.0138
ALA 8
0.0130
SER 9
0.0194
GLY 10
0.0243
PHE 11
0.0166
VAL 12
0.0160
GLY 13
0.0144
SER 14
0.0140
TRP 15
0.0144
LEU 16
0.0118
VAL 17
0.0101
MET 18
0.0157
LYS 19
0.0156
LEU 20
0.0106
LEU 21
0.0185
GLN 22
0.0265
ALA 23
0.0228
GLY 24
0.0248
TYR 25
0.0158
THR 26
0.0155
VAL 27
0.0084
ARG 28
0.0090
ALA 29
0.0082
THR 30
0.0129
VAL 31
0.0218
ARG 32
0.0276
ASP 33
0.0472
PRO 34
0.0415
GLU 35
0.0598
ASN 36
0.0559
VAL 37
0.0446
GLY 38
0.0468
LYS 39
0.0315
THR 40
0.0206
LYS 41
0.0180
PRO 42
0.0250
LEU 43
0.0137
LEU 44
0.0095
ASP 45
0.0231
LEU 46
0.0274
PRO 47
0.0372
GLY 48
0.0364
ALA 49
0.0233
THR 50
0.0306
GLU 51
0.0377
ARG 52
0.0272
LEU 53
0.0145
SER 54
0.0134
ILE 55
0.0152
TRP 56
0.0201
LYS 57
0.0257
ALA 58
0.0192
ASP 59
0.0122
MET 60
0.0062
ALA 61
0.0086
ASP 62
0.0086
GLU 63
0.0103
ASP 64
0.0099
SER 65
0.0129
PHE 66
0.0106
ASP 67
0.0125
GLU 68
0.0156
ALA 69
0.0138
ILE 70
0.0108
ARG 71
0.0147
GLY 72
0.0150
CYS 73
0.0117
THR 74
0.0089
GLY 75
0.0040
VAL 76
0.0037
PHE 77
0.0029
HIS 78
0.0038
VAL 79
0.0052
ALA 80
0.0047
THR 81
0.0057
PRO 82
0.0140
THR 83
0.0201
ASP 84
0.0273
PHE 85
0.0252
GLU 86
0.0309
SER 87
0.0345
LYS 88
0.0417
ASP 89
0.0378
PRO 90
0.0295
GLU 91
0.0285
ASN 92
0.0298
GLU 93
0.0266
VAL 94
0.0198
ILE 95
0.0152
LYS 96
0.0180
PRO 97
0.0117
THR 98
0.0056
VAL 99
0.0073
GLU 100
0.0103
GLY 101
0.0054
MET 102
0.0037
ILE 103
0.0044
ARG 104
0.0038
ILE 105
0.0042
LEU 106
0.0034
ARG 107
0.0052
ALA 108
0.0059
CYS 109
0.0049
LYS 110
0.0052
GLU 111
0.0087
ALA 112
0.0088
GLY 113
0.0079
THR 114
0.0084
VAL 115
0.0059
ARG 116
0.0033
ARG 117
0.0034
ILE 118
0.0036
VAL 119
0.0050
PHE 120
0.0050
THR 121
0.0069
SER 122
0.0082
SER 123
0.0127
ALA 124
0.0148
GLY 125
0.0141
THR 126
0.0109
VAL 127
0.0140
CYS 128
0.0181
VAL 129
0.0215
GLU 130
0.0217
GLU 131
0.0274
ARG 132
0.0270
ARG 133
0.0316
ARG 134
0.0279
PRO 135
0.0236
VAL 136
0.0176
TYR 137
0.0168
ASP 138
0.0145
HIS 139
0.0124
ASP 140
0.0131
ASN 141
0.0125
TRP 142
0.0101
SER 143
0.0119
ASP 144
0.0134
VAL 145
0.0166
ASP 146
0.0238
PHE 147
0.0255
CYS 148
0.0275
ARG 149
0.0329
ARG 150
0.0372
VAL 151
0.0397
LYS 152
0.0371
MET 153
0.0295
THR 154
0.0228
GLY 155
0.0251
TRP 156
0.0233
MET 157
0.0195
TYR 158
0.0156
PHE 159
0.0119
VAL 160
0.0109
SER 161
0.0077
LYS 162
0.0037
SER 163
0.0045
LEU 164
0.0056
ALA 165
0.0039
GLU 166
0.0051
LYS 167
0.0054
ALA 168
0.0072
ALA 169
0.0064
MET 170
0.0084
ALA 171
0.0112
TYR 172
0.0087
ALA 173
0.0077
ALA 174
0.0119
GLU 175
0.0130
HIS 176
0.0091
GLY 177
0.0076
LEU 178
0.0048
ASP 179
0.0061
LEU 180
0.0059
VAL 181
0.0067
SER 182
0.0073
VAL 183
0.0082
ILE 184
0.0103
PRO 185
0.0090
THR 186
0.0124
LEU 187
0.0177
VAL 188
0.0179
VAL 189
0.0174
GLY 190
0.0164
PRO 191
0.0136
PHE 192
0.0116
LEU 193
0.0150
SER 194
0.0140
ALA 195
0.0144
ALA 196
0.0223
MET 197
0.0132
PRO 198
0.0164
PRO 199
0.0169
SER 200
0.0141
LEU 201
0.0101
VAL 202
0.0123
THR 203
0.0103
ALA 204
0.0096
LEU 205
0.0110
ALA 206
0.0131
LEU 207
0.0169
VAL 208
0.0166
THR 209
0.0141
GLY 210
0.0142
ASN 211
0.0135
GLU 212
0.0138
ALA 213
0.0135
HIS 214
0.0134
TYR 215
0.0113
SER 216
0.0130
ILE 217
0.0124
LEU 218
0.0126
LYS 219
0.0130
GLN 220
0.0130
VAL 221
0.0154
GLN 222
0.0155
PHE 223
0.0170
VAL 224
0.0167
HIS 225
0.0187
LEU 226
0.0177
ASP 227
0.0168
ASP 228
0.0157
LEU 229
0.0143
CYS 230
0.0136
ASP 231
0.0116
ALA 232
0.0097
GLU 233
0.0071
ILE 234
0.0061
PHE 235
0.0054
LEU 236
0.0046
PHE 237
0.0019
GLU 238
0.0042
HIS 239
0.0040
PRO 240
0.0065
ALA 241
0.0076
ALA 242
0.0064
ALA 243
0.0090
GLY 244
0.0098
ARG 245
0.0092
TYR 246
0.0094
VAL 247
0.0097
CYS 248
0.0097
SER 249
0.0137
SER 250
0.0148
HIS 251
0.0168
ASP 252
0.0165
ALA 253
0.0161
THR 254
0.0161
ILE 255
0.0173
HIS 256
0.0194
GLY 257
0.0210
LEU 258
0.0178
ALA 259
0.0192
ALA 260
0.0211
MET 261
0.0186
LEU 262
0.0121
ARG 263
0.0115
ASP 264
0.0144
ARG 265
0.0129
TYR 266
0.0075
PRO 267
0.0064
GLU 268
0.0186
TYR 269
0.0151
ASP 270
0.0196
ILE 271
0.0161
PRO 272
0.0225
GLN 273
0.0277
LYS 274
0.0430
LEU 275
0.0237
ARG 276
0.0176
GLY 277
0.0138
ILE 278
0.0065
GLU 279
0.0218
ASP 280
0.0426
ASP 281
0.0489
LEU 282
0.0236
GLN 283
0.0303
PRO 284
0.0217
VAL 285
0.0107
HIS 286
0.0063
PHE 287
0.0083
SER 288
0.0072
SER 289
0.0095
LYS 290
0.0096
LYS 291
0.0101
LEU 292
0.0080
LEU 293
0.0074
ASP 294
0.0076
HIS 295
0.0065
GLY 296
0.0053
PHE 297
0.0076
THR 298
0.0106
PHE 299
0.0145
ARG 300
0.0153
TYR 301
0.0190
THR 302
0.0209
VAL 303
0.0202
GLU 304
0.0191
ASP 305
0.0186
MET 306
0.0162
PHE 307
0.0127
ASP 308
0.0130
ALA 309
0.0141
GLY 310
0.0084
ILE 311
0.0086
ARG 312
0.0161
THR 313
0.0126
CYS 314
0.0108
ARG 315
0.0239
GLU 316
0.0294
LYS 317
0.0237
GLY 318
0.0358
LEU 319
0.0244
ILE 320
0.0233
PRO 321
0.0422
LEU 322
0.0482
ALA 323
0.0595
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.