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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 = 0.1167
GLY 1
0.0142
PRO 2
0.0174
VAL 3
0.0150
VAL 4
0.0154
VAL 5
0.0183
THR 6
0.0145
GLY 7
0.0056
ALA 8
0.0096
SER 9
0.0221
GLY 10
0.0199
PHE 11
0.0138
VAL 12
0.0126
GLY 13
0.0148
SER 14
0.0229
TRP 15
0.0191
LEU 16
0.0165
VAL 17
0.0210
MET 18
0.0191
LYS 19
0.0096
LEU 20
0.0135
LEU 21
0.0055
GLN 22
0.0357
ALA 23
0.0327
GLY 24
0.0166
TYR 25
0.0169
THR 26
0.0177
VAL 27
0.0123
ARG 28
0.0109
ALA 29
0.0129
THR 30
0.0148
VAL 31
0.0160
ARG 32
0.0065
ASP 33
0.0256
PRO 34
0.0167
GLU 35
0.0132
ASN 36
0.0077
VAL 37
0.0211
GLY 38
0.0091
LYS 39
0.0209
THR 40
0.0308
LYS 41
0.0361
PRO 42
0.0108
LEU 43
0.0184
LEU 44
0.0155
ASP 45
0.0142
LEU 46
0.0223
PRO 47
0.0212
GLY 48
0.0276
ALA 49
0.0354
THR 50
0.0455
GLU 51
0.0107
ARG 52
0.0131
LEU 53
0.0120
SER 54
0.0138
ILE 55
0.0126
TRP 56
0.0177
LYS 57
0.0136
ALA 58
0.0065
ASP 59
0.0093
MET 60
0.0091
ALA 61
0.0170
ASP 62
0.0164
GLU 63
0.0212
ASP 64
0.0199
SER 65
0.0111
PHE 66
0.0050
ASP 67
0.0075
GLU 68
0.0130
ALA 69
0.0091
ILE 70
0.0089
ARG 71
0.0112
GLY 72
0.0227
CYS 73
0.0212
THR 74
0.0178
GLY 75
0.0136
VAL 76
0.0167
PHE 77
0.0141
HIS 78
0.0137
VAL 79
0.0135
ALA 80
0.0186
THR 81
0.0185
PRO 82
0.0189
THR 83
0.0205
ASP 84
0.0195
PHE 85
0.0203
GLU 86
0.0240
SER 87
0.0155
LYS 88
0.0166
ASP 89
0.0180
PRO 90
0.0057
GLU 91
0.0085
ASN 92
0.0154
GLU 93
0.0094
VAL 94
0.0082
ILE 95
0.0080
LYS 96
0.0162
PRO 97
0.0017
THR 98
0.0087
VAL 99
0.0086
GLU 100
0.0151
GLY 101
0.0153
MET 102
0.0106
ILE 103
0.0120
ARG 104
0.0131
ILE 105
0.0100
LEU 106
0.0083
ARG 107
0.0117
ALA 108
0.0110
CYS 109
0.0073
LYS 110
0.0076
GLU 111
0.0112
ALA 112
0.0178
GLY 113
0.0347
THR 114
0.0301
VAL 115
0.0126
ARG 116
0.0109
ARG 117
0.0067
ILE 118
0.0101
VAL 119
0.0109
PHE 120
0.0087
THR 121
0.0103
SER 122
0.0127
SER 123
0.0135
ALA 124
0.0100
GLY 125
0.0064
THR 126
0.0039
VAL 127
0.0061
CYS 128
0.0054
VAL 129
0.0175
GLU 130
0.0153
GLU 131
0.0204
ARG 132
0.0140
ARG 133
0.0035
ARG 134
0.0037
PRO 135
0.0162
VAL 136
0.0139
TYR 137
0.0053
ASP 138
0.0084
HIS 139
0.0134
ASP 140
0.0127
ASN 141
0.0102
TRP 142
0.0082
SER 143
0.0161
ASP 144
0.0150
VAL 145
0.0225
ASP 146
0.0089
PHE 147
0.0133
CYS 148
0.0176
ARG 149
0.0096
ARG 150
0.0205
VAL 151
0.0229
LYS 152
0.0154
MET 153
0.0042
THR 154
0.0076
GLY 155
0.0109
TRP 156
0.0090
MET 157
0.0093
TYR 158
0.0100
PHE 159
0.0092
VAL 160
0.0083
SER 161
0.0066
LYS 162
0.0070
SER 163
0.0045
LEU 164
0.0076
ALA 165
0.0017
GLU 166
0.0049
LYS 167
0.0104
ALA 168
0.0114
ALA 169
0.0061
MET 170
0.0048
ALA 171
0.0087
TYR 172
0.0058
ALA 173
0.0143
ALA 174
0.0159
GLU 175
0.0186
HIS 176
0.0070
GLY 177
0.0092
LEU 178
0.0091
ASP 179
0.0062
LEU 180
0.0047
VAL 181
0.0075
SER 182
0.0080
VAL 183
0.0095
ILE 184
0.0098
PRO 185
0.0015
THR 186
0.0036
LEU 187
0.0093
VAL 188
0.0120
VAL 189
0.0126
GLY 190
0.0100
PRO 191
0.0082
PHE 192
0.0055
LEU 193
0.0202
SER 194
0.0467
ALA 195
0.0595
ALA 196
0.0646
MET 197
0.0192
PRO 198
0.0114
PRO 199
0.0156
SER 200
0.0139
LEU 201
0.0062
VAL 202
0.0079
THR 203
0.0119
ALA 204
0.0141
LEU 205
0.0097
ALA 206
0.0101
LEU 207
0.0161
VAL 208
0.0136
THR 209
0.0112
GLY 210
0.0016
ASN 211
0.0149
GLU 212
0.0139
ALA 213
0.0123
HIS 214
0.0116
TYR 215
0.0141
SER 216
0.0159
ILE 217
0.0215
LEU 218
0.0183
LYS 219
0.0127
GLN 220
0.0093
VAL 221
0.0085
GLN 222
0.0086
PHE 223
0.0128
VAL 224
0.0122
HIS 225
0.0152
LEU 226
0.0160
ASP 227
0.0161
ASP 228
0.0124
LEU 229
0.0113
CYS 230
0.0134
ASP 231
0.0129
ALA 232
0.0077
GLU 233
0.0045
ILE 234
0.0074
PHE 235
0.0041
LEU 236
0.0013
PHE 237
0.0087
GLU 238
0.0122
HIS 239
0.0131
PRO 240
0.0499
ALA 241
0.0009
ALA 242
0.0075
ALA 243
0.0159
GLY 244
0.0152
ARG 245
0.0133
TYR 246
0.0119
VAL 247
0.0069
CYS 248
0.0026
SER 249
0.0108
SER 250
0.0113
HIS 251
0.0209
ASP 252
0.0133
ALA 253
0.0036
THR 254
0.0094
ILE 255
0.0138
HIS 256
0.0145
GLY 257
0.0076
LEU 258
0.0108
ALA 259
0.0195
ALA 260
0.0141
MET 261
0.0131
LEU 262
0.0140
ARG 263
0.0151
ASP 264
0.0224
ARG 265
0.0200
TYR 266
0.0069
PRO 267
0.0167
GLU 268
0.0123
TYR 269
0.0090
ASP 270
0.0191
ILE 271
0.0208
PRO 272
0.0359
GLN 273
0.0340
LYS 274
0.0383
LEU 275
0.0432
ARG 276
0.0397
GLY 277
0.0338
ILE 278
0.0133
GLU 279
0.0104
ASP 280
0.0127
ASP 281
0.0105
LEU 282
0.0160
GLN 283
0.0193
PRO 284
0.0100
VAL 285
0.0218
HIS 286
0.0199
PHE 287
0.0120
SER 288
0.0182
SER 289
0.0190
LYS 290
0.0164
LYS 291
0.0117
LEU 292
0.0119
LEU 293
0.0138
ASP 294
0.0321
HIS 295
0.0210
GLY 296
0.0170
PHE 297
0.0100
THR 298
0.0259
PHE 299
0.0096
ARG 300
0.0185
TYR 301
0.0161
THR 302
0.0170
VAL 303
0.0079
GLU 304
0.0085
ASP 305
0.0137
MET 306
0.0139
PHE 307
0.0102
ASP 308
0.0089
ALA 309
0.0157
GLY 310
0.0178
ILE 311
0.0165
ARG 312
0.0072
THR 313
0.0148
CYS 314
0.0167
ARG 315
0.0106
GLU 316
0.0115
LYS 317
0.0092
GLY 318
0.0077
LEU 319
0.0184
ILE 320
0.0216
PRO 321
0.0340
LEU 322
0.0457
ALA 323
0.1167
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.