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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 = 0.0750
MET 1
0.0750
VAL 2
0.0324
LEU 3
0.0262
ASP 4
0.0466
LEU 5
0.0378
LEU 6
0.0383
LYS 7
0.0455
SER 8
0.0286
GLY 9
0.0097
VAL 10
0.0064
LEU 11
0.0112
LEU 12
0.0137
ALA 13
0.0069
VAL 14
0.0054
LEU 15
0.0137
ALA 16
0.0149
SER 17
0.0132
PHE 18
0.0147
THR 19
0.0218
PHE 20
0.0205
SER 21
0.0195
VAL 22
0.0210
MET 23
0.0188
ASN 24
0.0195
ALA 25
0.0210
LEU 26
0.0192
VAL 27
0.0190
LYS 28
0.0178
GLU 29
0.0183
ALA 30
0.0132
SER 31
0.0147
ALA 32
0.0158
THR 33
0.0081
LEU 34
0.0088
PRO 35
0.0114
ALA 36
0.0137
ALA 37
0.0162
GLU 38
0.0140
ILE 39
0.0127
VAL 40
0.0127
PHE 41
0.0113
PHE 42
0.0088
ARG 43
0.0087
SER 44
0.0066
ALA 45
0.0114
ILE 46
0.0094
GLY 47
0.0131
THR 48
0.0172
LEU 49
0.0301
LEU 50
0.0263
ILE 51
0.0193
TYR 52
0.0147
LEU 53
0.0186
LEU 54
0.0233
MET 55
0.0107
ARG 56
0.0205
GLN 57
0.0501
ALA 58
0.0421
GLY 59
0.0381
VAL 60
0.0188
ALA 61
0.0132
LEU 62
0.0166
SER 63
0.0170
ARG 64
0.0139
GLN 65
0.0285
GLY 66
0.0247
VAL 67
0.0179
PRO 68
0.0190
MET 69
0.0143
LEU 70
0.0136
LEU 71
0.0119
VAL 72
0.0107
ARG 73
0.0092
GLY 74
0.0087
VAL 75
0.0077
MET 76
0.0066
GLY 77
0.0087
ALA 78
0.0093
LEU 79
0.0091
TYR 80
0.0098
LEU 81
0.0139
VAL 82
0.0159
CYS 83
0.0163
TYR 84
0.0170
PHE 85
0.0179
TYR 86
0.0195
ALA 87
0.0199
ILE 88
0.0183
ALA 89
0.0183
HIS 90
0.0204
ILE 91
0.0155
PRO 92
0.0142
LEU 93
0.0129
ALA 94
0.0114
ASP 95
0.0127
ALA 96
0.0137
SER 97
0.0100
ILE 98
0.0070
LEU 99
0.0101
ALA 100
0.0064
HIS 101
0.0046
MET 102
0.0046
SER 103
0.0102
PRO 104
0.0130
PHE 105
0.0152
PHE 106
0.0157
VAL 107
0.0154
ILE 108
0.0191
LEU 109
0.0202
PHE 110
0.0170
SER 111
0.0148
ALA 112
0.0153
LEU 113
0.0174
PHE 114
0.0120
LEU 115
0.0059
GLY 116
0.0032
GLU 117
0.0096
ARG 118
0.0096
ILE 119
0.0216
PRO 120
0.0164
ARG 121
0.0073
ALA 122
0.0092
VAL 123
0.0089
TYR 124
0.0145
TRP 125
0.0203
LEU 126
0.0032
LEU 127
0.0151
LEU 128
0.0190
VAL 129
0.0104
VAL 130
0.0153
VAL 131
0.0208
LEU 132
0.0199
GLY 133
0.0187
ALA 134
0.0179
LEU 135
0.0232
MET 136
0.0196
ILE 137
0.0162
VAL 138
0.0182
LYS 139
0.0206
PRO 140
0.0230
PHE 141
0.0206
SER 142
0.0123
TYR 143
0.0088
SER 144
0.0147
SER 145
0.0157
TYR 146
0.0167
SER 147
0.0162
VAL 148
0.0143
TYR 149
0.0175
ALA 150
0.0168
VAL 151
0.0121
VAL 152
0.0142
GLY 153
0.0136
LEU 154
0.0092
LEU 155
0.0057
SER 156
0.0078
ALA 157
0.0057
VAL 158
0.0051
PHE 159
0.0036
ALA 160
0.0070
ALA 161
0.0098
GLY 162
0.0083
ALA 163
0.0089
SER 164
0.0079
VAL 165
0.0095
ALA 166
0.0099
ILE 167
0.0085
ARG 168
0.0076
GLN 169
0.0096
LEU 170
0.0125
SER 171
0.0107
ALA 172
0.0108
ARG 173
0.0218
HIS 174
0.0195
HIS 175
0.0100
THR 176
0.0107
TYR 177
0.0110
GLU 178
0.0107
ILE 179
0.0116
VAL 180
0.0111
PHE 181
0.0137
TYR 182
0.0141
PHE 183
0.0093
LEU 184
0.0098
ALA 185
0.0136
VAL 186
0.0138
ALA 187
0.0130
THR 188
0.0142
LEU 189
0.0227
VAL 190
0.0244
ALA 191
0.0194
ILE 192
0.0175
PRO 193
0.0205
LEU 194
0.0243
MET 195
0.0124
TRP 196
0.0226
ASN 197
0.0459
ASP 198
0.0248
PHE 199
0.0149
VAL 200
0.0143
VAL 201
0.0156
PRO 202
0.0101
ALA 203
0.0330
THR 204
0.0403
LEU 205
0.0481
ARG 206
0.0446
GLU 207
0.0153
TRP 208
0.0189
GLY 209
0.0251
LEU 210
0.0196
LEU 211
0.0127
LEU 212
0.0149
ALA 213
0.0201
ILE 214
0.0178
GLY 215
0.0089
VAL 216
0.0181
VAL 217
0.0198
SER 218
0.0160
LEU 219
0.0076
LEU 220
0.0180
GLY 221
0.0169
GLN 222
0.0132
VAL 223
0.0123
PHE 224
0.0149
LEU 225
0.0127
THR 226
0.0112
ARG 227
0.0149
ALA 228
0.0105
PHE 229
0.0085
SER 230
0.0080
HIS 231
0.0119
GLU 232
0.0027
SER 233
0.0099
ALA 234
0.0124
THR 235
0.0186
ILE 236
0.0164
VAL 237
0.0101
ALA 238
0.0154
VAL 239
0.0180
THR 240
0.0115
ARG 241
0.0063
TYR 242
0.0077
ILE 243
0.0078
GLY 244
0.0095
ILE 245
0.0080
VAL 246
0.0121
PHE 247
0.0131
ASN 248
0.0129
ALA 249
0.0127
GLY 250
0.0167
TRP 251
0.0102
GLY 252
0.0097
TRP 253
0.0220
LEU 254
0.0275
PHE 255
0.0173
TRP 256
0.0229
SER 257
0.0362
GLU 258
0.0196
VAL 259
0.0210
PRO 260
0.0068
ASP 261
0.0131
ALA 262
0.0155
LEU 263
0.0149
THR 264
0.0147
ILE 265
0.0177
ALA 266
0.0169
GLY 267
0.0166
GLY 268
0.0165
VAL 269
0.0154
LEU 270
0.0128
ILE 271
0.0120
VAL 272
0.0145
VAL 273
0.0146
ALA 274
0.0128
CYS 275
0.0184
ILE 276
0.0232
ALA 277
0.0217
LEU 278
0.0176
SER 279
0.0259
ARG 280
0.0284
THR 281
0.0238
LYS 282
0.0228
LYS 283
0.0350
GLY 284
0.0496
HIS 285
0.0278
HIS 286
0.0172
HIS 287
0.0105
HIS 288
0.0063
HIS 289
0.0047
HIS 290
0.0045
HIS 291
0.0079
HIS 292
0.0062
HIS 293
0.0068
HIS 294
0.0040
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.