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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 = 0.0853
MET 1
0.0853
THR 2
0.0217
GLU 3
0.0334
PRO 4
0.0234
LEU 5
0.0190
THR 6
0.0201
GLU 7
0.0335
THR 8
0.0214
PRO 9
0.0278
GLU 10
0.0328
LEU 11
0.0153
SER 12
0.0186
ALA 13
0.0045
LYS 14
0.0195
TYR 15
0.0064
ALA 16
0.0095
TRP 17
0.0051
PHE 18
0.0084
PHE 19
0.0061
ASP 20
0.0049
LEU 21
0.0055
ASP 22
0.0066
GLY 23
0.0114
THR 24
0.0091
LEU 25
0.0087
ALA 26
0.0117
GLU 27
0.0150
ILE 28
0.0137
LYS 29
0.0211
PRO 30
0.0336
HIS 31
0.0164
PRO 32
0.0229
ASP 33
0.0239
GLN 34
0.0161
VAL 35
0.0117
VAL 36
0.0119
VAL 37
0.0098
PRO 38
0.0094
ASP 39
0.0132
ASN 40
0.0114
ILE 41
0.0062
LEU 42
0.0054
GLN 43
0.0075
GLY 44
0.0101
LEU 45
0.0081
GLN 46
0.0102
LEU 47
0.0209
LEU 48
0.0130
ALA 49
0.0142
THR 50
0.0235
ALA 51
0.0207
SER 52
0.0163
ASP 53
0.0333
GLY 54
0.0240
ALA 55
0.0135
LEU 56
0.0053
ALA 57
0.0050
LEU 58
0.0070
ILE 59
0.0098
SER 60
0.0107
GLY 61
0.0155
ARG 62
0.0113
SER 63
0.0168
MET 64
0.0174
VAL 65
0.0196
GLU 66
0.0116
LEU 67
0.0111
ASP 68
0.0133
ALA 69
0.0140
LEU 70
0.0063
ALA 71
0.0065
LYS 72
0.0104
PRO 73
0.0079
TYR 74
0.0077
ARG 75
0.0108
PHE 76
0.0087
PRO 77
0.0061
LEU 78
0.0115
ALA 79
0.0160
GLY 80
0.0178
VAL 81
0.0147
HIS 82
0.0155
GLY 83
0.0192
ALA 84
0.0185
GLU 85
0.0238
ARG 86
0.0200
ARG 87
0.0171
ASP 88
0.0105
ILE 89
0.0125
ASN 90
0.0201
GLY 91
0.0296
LYS 92
0.0336
THR 93
0.0293
HIS 94
0.0323
ILE 95
0.0175
VAL 96
0.0160
HIS 97
0.0504
LEU 98
0.0213
PRO 99
0.0175
ASP 100
0.0312
ALA 101
0.0214
ILE 102
0.0158
ALA 103
0.0242
ARG 104
0.0221
ASP 105
0.0149
ILE 106
0.0162
SER 107
0.0137
VAL 108
0.0116
GLN 109
0.0141
LEU 110
0.0086
HIS 111
0.0100
THR 112
0.0195
VAL 113
0.0158
ILE 114
0.0098
ALA 115
0.0302
GLN 116
0.0327
TYR 117
0.0085
PRO 118
0.0037
GLY 119
0.0039
ALA 120
0.0023
GLU 121
0.0045
LEU 122
0.0055
GLU 123
0.0099
THR 124
0.0103
LYS 125
0.0138
GLY 126
0.0160
MET 127
0.0137
ALA 128
0.0094
PHE 129
0.0070
ALA 130
0.0066
LEU 131
0.0041
HIS 132
0.0036
TYR 133
0.0106
ARG 134
0.0137
GLN 135
0.0180
ALA 136
0.0158
PRO 137
0.0176
GLN 138
0.0208
HIS 139
0.0126
GLU 140
0.0095
ASP 141
0.0082
ALA 142
0.0085
LEU 143
0.0051
MET 144
0.0036
THR 145
0.0090
LEU 146
0.0071
ALA 147
0.0073
GLN 148
0.0124
ARG 149
0.0187
ILE 150
0.0140
THR 151
0.0082
GLN 152
0.0136
ILE 153
0.0164
TRP 154
0.0155
PRO 155
0.0129
GLN 156
0.0183
MET 157
0.0099
ALA 158
0.0114
LEU 159
0.0090
GLN 160
0.0097
GLN 161
0.0095
GLY 162
0.0109
LYS 163
0.0162
CYS 164
0.0033
VAL 165
0.0040
VAL 166
0.0046
GLU 167
0.0069
ILE 168
0.0067
LYS 169
0.0100
PRO 170
0.0101
ARG 171
0.0156
GLY 172
0.0165
THR 173
0.0139
SER 174
0.0151
LYS 175
0.0107
GLY 176
0.0095
GLU 177
0.0141
ALA 178
0.0148
ILE 179
0.0132
ALA 180
0.0180
ALA 181
0.0239
PHE 182
0.0154
MET 183
0.0259
GLN 184
0.0378
GLU 185
0.0294
ALA 186
0.0348
PRO 187
0.0328
PHE 188
0.0260
ILE 189
0.0494
GLY 190
0.0596
ARG 191
0.0236
THR 192
0.0206
PRO 193
0.0154
VAL 194
0.0158
PHE 195
0.0120
LEU 196
0.0104
GLY 197
0.0096
ASP 198
0.0135
ASP 199
0.0116
LEU 200
0.0127
THR 201
0.0110
ASP 202
0.0096
GLU 203
0.0157
SER 204
0.0172
GLY 205
0.0160
PHE 206
0.0172
ALA 207
0.0200
ALA 208
0.0231
VAL 209
0.0185
ASN 210
0.0199
ARG 211
0.0215
LEU 212
0.0252
GLY 213
0.0277
GLY 214
0.0240
MET 215
0.0228
SER 216
0.0183
VAL 217
0.0152
LYS 218
0.0150
ILE 219
0.0158
GLY 220
0.0251
THR 221
0.0716
GLY 222
0.0526
ALA 223
0.0397
THR 224
0.0272
GLN 225
0.0261
ALA 226
0.0204
SER 227
0.0196
TRP 228
0.0188
ARG 229
0.0181
LEU 230
0.0170
ALA 231
0.0208
GLY 232
0.0189
VAL 233
0.0110
PRO 234
0.0081
ASP 235
0.0078
VAL 236
0.0061
TRP 237
0.0056
SER 238
0.0108
TRP 239
0.0132
LEU 240
0.0071
GLU 241
0.0175
MET 242
0.0220
ILE 243
0.0162
THR 244
0.0191
THR 245
0.0316
ALA 246
0.0215
LEU 247
0.0147
GLN 248
0.0206
GLN 249
0.0153
LYS 250
0.0145
ARG 251
0.0241
GLU 252
0.0240
ASN 253
0.0262
ASN 254
0.0183
ARG 255
0.0198
SER 256
0.0217
ASP 257
0.0096
ASP 258
0.0074
TYR 259
0.0119
GLU 260
0.0145
SER 261
0.0132
PHE 262
0.0154
SER 263
0.0119
ARG 264
0.0150
SER 265
0.0176
ILE 266
0.0221
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.