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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 = 0.0462
GLY 1
0.0251
PRO 2
0.0241
VAL 3
0.0119
VAL 4
0.0148
VAL 5
0.0136
THR 6
0.0179
GLY 7
0.0154
ALA 8
0.0099
SER 9
0.0150
GLY 10
0.0137
PHE 11
0.0128
VAL 12
0.0103
GLY 13
0.0093
SER 14
0.0121
TRP 15
0.0078
LEU 16
0.0092
VAL 17
0.0050
MET 18
0.0013
LYS 19
0.0058
LEU 20
0.0063
LEU 21
0.0103
GLN 22
0.0100
ALA 23
0.0076
GLY 24
0.0118
TYR 25
0.0147
THR 26
0.0299
VAL 27
0.0218
ARG 28
0.0188
ALA 29
0.0128
THR 30
0.0168
VAL 31
0.0222
ARG 32
0.0183
ASP 33
0.0110
PRO 34
0.0056
GLU 35
0.0146
ASN 36
0.0192
VAL 37
0.0187
GLY 38
0.0099
LYS 39
0.0248
THR 40
0.0315
LYS 41
0.0330
PRO 42
0.0088
LEU 43
0.0181
LEU 44
0.0209
ASP 45
0.0238
LEU 46
0.0061
PRO 47
0.0065
GLY 48
0.0083
ALA 49
0.0045
THR 50
0.0283
GLU 51
0.0114
ARG 52
0.0205
LEU 53
0.0191
SER 54
0.0168
ILE 55
0.0190
TRP 56
0.0180
LYS 57
0.0198
ALA 58
0.0179
ASP 59
0.0127
MET 60
0.0134
ALA 61
0.0112
ASP 62
0.0120
GLU 63
0.0142
ASP 64
0.0118
SER 65
0.0087
PHE 66
0.0084
ASP 67
0.0120
GLU 68
0.0230
ALA 69
0.0094
ILE 70
0.0075
ARG 71
0.0156
GLY 72
0.0228
CYS 73
0.0098
THR 74
0.0063
GLY 75
0.0052
VAL 76
0.0096
PHE 77
0.0144
HIS 78
0.0172
VAL 79
0.0212
ALA 80
0.0229
THR 81
0.0120
PRO 82
0.0077
THR 83
0.0247
ASP 84
0.0177
PHE 85
0.0261
GLU 86
0.0409
SER 87
0.0455
LYS 88
0.0290
ASP 89
0.0123
PRO 90
0.0164
GLU 91
0.0097
ASN 92
0.0205
GLU 93
0.0220
VAL 94
0.0141
ILE 95
0.0101
LYS 96
0.0118
PRO 97
0.0060
THR 98
0.0071
VAL 99
0.0123
GLU 100
0.0081
GLY 101
0.0078
MET 102
0.0076
ILE 103
0.0019
ARG 104
0.0012
ILE 105
0.0025
LEU 106
0.0078
ARG 107
0.0094
ALA 108
0.0087
CYS 109
0.0096
LYS 110
0.0116
GLU 111
0.0141
ALA 112
0.0106
GLY 113
0.0287
THR 114
0.0202
VAL 115
0.0133
ARG 116
0.0252
ARG 117
0.0109
ILE 118
0.0071
VAL 119
0.0116
PHE 120
0.0145
THR 121
0.0187
SER 122
0.0150
SER 123
0.0170
ALA 124
0.0158
GLY 125
0.0137
THR 126
0.0084
VAL 127
0.0140
CYS 128
0.0157
VAL 129
0.0148
GLU 130
0.0189
GLU 131
0.0186
ARG 132
0.0143
ARG 133
0.0229
ARG 134
0.0173
PRO 135
0.0233
VAL 136
0.0181
TYR 137
0.0180
ASP 138
0.0155
HIS 139
0.0080
ASP 140
0.0248
ASN 141
0.0171
TRP 142
0.0143
SER 143
0.0142
ASP 144
0.0158
VAL 145
0.0070
ASP 146
0.0058
PHE 147
0.0061
CYS 148
0.0084
ARG 149
0.0104
ARG 150
0.0148
VAL 151
0.0069
LYS 152
0.0223
MET 153
0.0256
THR 154
0.0334
GLY 155
0.0312
TRP 156
0.0247
MET 157
0.0204
TYR 158
0.0099
PHE 159
0.0133
VAL 160
0.0139
SER 161
0.0128
LYS 162
0.0153
SER 163
0.0151
LEU 164
0.0170
ALA 165
0.0219
GLU 166
0.0151
LYS 167
0.0172
ALA 168
0.0234
ALA 169
0.0243
MET 170
0.0246
ALA 171
0.0373
TYR 172
0.0285
ALA 173
0.0413
ALA 174
0.0361
GLU 175
0.0240
HIS 176
0.0219
GLY 177
0.0194
LEU 178
0.0235
ASP 179
0.0117
LEU 180
0.0043
VAL 181
0.0054
SER 182
0.0070
VAL 183
0.0102
ILE 184
0.0092
PRO 185
0.0145
THR 186
0.0143
LEU 187
0.0125
VAL 188
0.0113
VAL 189
0.0131
GLY 190
0.0128
PRO 191
0.0198
PHE 192
0.0156
LEU 193
0.0228
SER 194
0.0123
ALA 195
0.0246
ALA 196
0.0033
MET 197
0.0110
PRO 198
0.0176
PRO 199
0.0165
SER 200
0.0133
LEU 201
0.0094
VAL 202
0.0124
THR 203
0.0121
ALA 204
0.0145
LEU 205
0.0137
ALA 206
0.0180
LEU 207
0.0112
VAL 208
0.0239
THR 209
0.0188
GLY 210
0.0170
ASN 211
0.0173
GLU 212
0.0126
ALA 213
0.0167
HIS 214
0.0177
TYR 215
0.0158
SER 216
0.0222
ILE 217
0.0132
LEU 218
0.0079
LYS 219
0.0053
GLN 220
0.0078
VAL 221
0.0098
GLN 222
0.0114
PHE 223
0.0100
VAL 224
0.0118
HIS 225
0.0135
LEU 226
0.0098
ASP 227
0.0092
ASP 228
0.0085
LEU 229
0.0073
CYS 230
0.0066
ASP 231
0.0070
ALA 232
0.0087
GLU 233
0.0183
ILE 234
0.0150
PHE 235
0.0204
LEU 236
0.0214
PHE 237
0.0226
GLU 238
0.0299
HIS 239
0.0253
PRO 240
0.0366
ALA 241
0.0296
ALA 242
0.0271
ALA 243
0.0160
GLY 244
0.0157
ARG 245
0.0054
TYR 246
0.0063
VAL 247
0.0084
CYS 248
0.0107
SER 249
0.0132
SER 250
0.0117
HIS 251
0.0101
ASP 252
0.0105
ALA 253
0.0106
THR 254
0.0113
ILE 255
0.0044
HIS 256
0.0033
GLY 257
0.0093
LEU 258
0.0115
ALA 259
0.0063
ALA 260
0.0139
MET 261
0.0181
LEU 262
0.0075
ARG 263
0.0120
ASP 264
0.0278
ARG 265
0.0100
TYR 266
0.0091
PRO 267
0.0106
GLU 268
0.0091
TYR 269
0.0183
ASP 270
0.0342
ILE 271
0.0072
PRO 272
0.0066
GLN 273
0.0192
LYS 274
0.0304
LEU 275
0.0138
ARG 276
0.0154
GLY 277
0.0226
ILE 278
0.0169
GLU 279
0.0189
ASP 280
0.0183
ASP 281
0.0190
LEU 282
0.0172
GLN 283
0.0243
PRO 284
0.0193
VAL 285
0.0169
HIS 286
0.0167
PHE 287
0.0129
SER 288
0.0077
SER 289
0.0209
LYS 290
0.0215
LYS 291
0.0154
LEU 292
0.0123
LEU 293
0.0222
ASP 294
0.0316
HIS 295
0.0118
GLY 296
0.0152
PHE 297
0.0120
THR 298
0.0162
PHE 299
0.0165
ARG 300
0.0165
TYR 301
0.0173
THR 302
0.0157
VAL 303
0.0105
GLU 304
0.0109
ASP 305
0.0135
MET 306
0.0142
PHE 307
0.0118
ASP 308
0.0115
ALA 309
0.0119
GLY 310
0.0093
ILE 311
0.0116
ARG 312
0.0086
THR 313
0.0111
CYS 314
0.0148
ARG 315
0.0146
GLU 316
0.0321
LYS 317
0.0140
GLY 318
0.0211
LEU 319
0.0159
ILE 320
0.0187
PRO 321
0.0339
LEU 322
0.0194
ALA 323
0.0462
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.