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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 = 0.0631
MET 1
0.0254
THR 2
0.0234
GLU 3
0.0263
PRO 4
0.0335
LEU 5
0.0162
THR 6
0.0172
GLU 7
0.0095
THR 8
0.0103
PRO 9
0.0139
GLU 10
0.0162
LEU 11
0.0183
SER 12
0.0181
ALA 13
0.0142
LYS 14
0.0098
TYR 15
0.0062
ALA 16
0.0053
TRP 17
0.0034
PHE 18
0.0040
PHE 19
0.0061
ASP 20
0.0063
LEU 21
0.0047
ASP 22
0.0049
GLY 23
0.0074
THR 24
0.0078
LEU 25
0.0136
ALA 26
0.0142
GLU 27
0.0181
ILE 28
0.0158
LYS 29
0.0262
PRO 30
0.0223
HIS 31
0.0320
PRO 32
0.0389
ASP 33
0.0284
GLN 34
0.0139
VAL 35
0.0150
VAL 36
0.0163
VAL 37
0.0280
PRO 38
0.0287
ASP 39
0.0471
ASN 40
0.0342
ILE 41
0.0257
LEU 42
0.0291
GLN 43
0.0292
GLY 44
0.0167
LEU 45
0.0154
GLN 46
0.0145
LEU 47
0.0189
LEU 48
0.0169
ALA 49
0.0133
THR 50
0.0290
ALA 51
0.0272
SER 52
0.0118
ASP 53
0.0113
GLY 54
0.0077
ALA 55
0.0026
LEU 56
0.0030
ALA 57
0.0058
LEU 58
0.0074
ILE 59
0.0081
SER 60
0.0101
GLY 61
0.0136
ARG 62
0.0144
SER 63
0.0128
MET 64
0.0119
VAL 65
0.0205
GLU 66
0.0237
LEU 67
0.0207
ASP 68
0.0225
ALA 69
0.0197
LEU 70
0.0137
ALA 71
0.0182
LYS 72
0.0128
PRO 73
0.0113
TYR 74
0.0145
ARG 75
0.0099
PHE 76
0.0124
PRO 77
0.0052
LEU 78
0.0098
ALA 79
0.0078
GLY 80
0.0047
VAL 81
0.0061
HIS 82
0.0056
GLY 83
0.0220
ALA 84
0.0258
GLU 85
0.0122
ARG 86
0.0094
ARG 87
0.0081
ASP 88
0.0078
ILE 89
0.0039
ASN 90
0.0092
GLY 91
0.0077
LYS 92
0.0222
THR 93
0.0109
HIS 94
0.0190
ILE 95
0.0464
VAL 96
0.0631
HIS 97
0.0358
LEU 98
0.0251
PRO 99
0.0127
ASP 100
0.0195
ALA 101
0.0149
ILE 102
0.0273
ALA 103
0.0361
ARG 104
0.0100
ASP 105
0.0239
ILE 106
0.0274
SER 107
0.0123
VAL 108
0.0246
GLN 109
0.0242
LEU 110
0.0199
HIS 111
0.0260
THR 112
0.0440
VAL 113
0.0274
ILE 114
0.0162
ALA 115
0.0196
GLN 116
0.0423
TYR 117
0.0167
PRO 118
0.0085
GLY 119
0.0089
ALA 120
0.0127
GLU 121
0.0146
LEU 122
0.0097
GLU 123
0.0215
THR 124
0.0183
LYS 125
0.0221
GLY 126
0.0261
MET 127
0.0265
ALA 128
0.0228
PHE 129
0.0230
ALA 130
0.0207
LEU 131
0.0125
HIS 132
0.0126
TYR 133
0.0186
ARG 134
0.0192
GLN 135
0.0181
ALA 136
0.0136
PRO 137
0.0217
GLN 138
0.0174
HIS 139
0.0174
GLU 140
0.0196
ASP 141
0.0294
ALA 142
0.0173
LEU 143
0.0045
MET 144
0.0079
THR 145
0.0283
LEU 146
0.0260
ALA 147
0.0236
GLN 148
0.0275
ARG 149
0.0308
ILE 150
0.0266
THR 151
0.0071
GLN 152
0.0245
ILE 153
0.0414
TRP 154
0.0201
PRO 155
0.0316
GLN 156
0.0201
MET 157
0.0125
ALA 158
0.0209
LEU 159
0.0189
GLN 160
0.0130
GLN 161
0.0158
GLY 162
0.0153
LYS 163
0.0371
CYS 164
0.0254
VAL 165
0.0152
VAL 166
0.0160
GLU 167
0.0169
ILE 168
0.0209
LYS 169
0.0196
PRO 170
0.0265
ARG 171
0.0345
GLY 172
0.0580
THR 173
0.0222
SER 174
0.0141
LYS 175
0.0082
GLY 176
0.0117
GLU 177
0.0184
ALA 178
0.0117
ILE 179
0.0107
ALA 180
0.0120
ALA 181
0.0171
PHE 182
0.0122
MET 183
0.0126
GLN 184
0.0220
GLU 185
0.0150
ALA 186
0.0113
PRO 187
0.0052
PHE 188
0.0057
ILE 189
0.0155
GLY 190
0.0053
ARG 191
0.0051
THR 192
0.0074
PRO 193
0.0052
VAL 194
0.0036
PHE 195
0.0058
LEU 196
0.0038
GLY 197
0.0091
ASP 198
0.0080
ASP 199
0.0089
LEU 200
0.0057
THR 201
0.0053
ASP 202
0.0047
GLU 203
0.0035
SER 204
0.0026
GLY 205
0.0045
PHE 206
0.0028
ALA 207
0.0021
ALA 208
0.0017
VAL 209
0.0065
ASN 210
0.0080
ARG 211
0.0100
LEU 212
0.0111
GLY 213
0.0129
GLY 214
0.0094
MET 215
0.0086
SER 216
0.0101
VAL 217
0.0116
LYS 218
0.0105
ILE 219
0.0071
GLY 220
0.0036
THR 221
0.0052
GLY 222
0.0166
ALA 223
0.0168
THR 224
0.0101
GLN 225
0.0060
ALA 226
0.0107
SER 227
0.0132
TRP 228
0.0164
ARG 229
0.0163
LEU 230
0.0152
ALA 231
0.0121
GLY 232
0.0092
VAL 233
0.0116
PRO 234
0.0134
ASP 235
0.0113
VAL 236
0.0063
TRP 237
0.0096
SER 238
0.0072
TRP 239
0.0062
LEU 240
0.0043
GLU 241
0.0059
MET 242
0.0073
ILE 243
0.0082
THR 244
0.0076
THR 245
0.0098
ALA 246
0.0218
LEU 247
0.0159
GLN 248
0.0065
GLN 249
0.0130
LYS 250
0.0136
ARG 251
0.0182
GLU 252
0.0194
ASN 253
0.0407
ASN 254
0.0357
ARG 255
0.0068
SER 256
0.0111
ASP 257
0.0132
ASP 258
0.0220
TYR 259
0.0205
GLU 260
0.0273
SER 261
0.0273
PHE 262
0.0135
SER 263
0.0146
ARG 264
0.0282
SER 265
0.0130
ILE 266
0.0124
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.