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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 = 0.0749
MET 1
0.0171
THR 2
0.0142
GLU 3
0.0074
PRO 4
0.0099
LEU 5
0.0105
THR 6
0.0140
GLU 7
0.0183
THR 8
0.0152
PRO 9
0.0061
GLU 10
0.0036
LEU 11
0.0137
SER 12
0.0303
ALA 13
0.0283
LYS 14
0.0197
TYR 15
0.0169
ALA 16
0.0133
TRP 17
0.0116
PHE 18
0.0132
PHE 19
0.0123
ASP 20
0.0120
LEU 21
0.0080
ASP 22
0.0065
GLY 23
0.0096
THR 24
0.0105
LEU 25
0.0076
ALA 26
0.0038
GLU 27
0.0122
ILE 28
0.0152
LYS 29
0.0136
PRO 30
0.0167
HIS 31
0.0059
PRO 32
0.0161
ASP 33
0.0116
GLN 34
0.0095
VAL 35
0.0140
VAL 36
0.0158
VAL 37
0.0141
PRO 38
0.0187
ASP 39
0.0326
ASN 40
0.0319
ILE 41
0.0108
LEU 42
0.0058
GLN 43
0.0145
GLY 44
0.0139
LEU 45
0.0063
GLN 46
0.0039
LEU 47
0.0022
LEU 48
0.0045
ALA 49
0.0068
THR 50
0.0038
ALA 51
0.0074
SER 52
0.0087
ASP 53
0.0068
GLY 54
0.0030
ALA 55
0.0051
LEU 56
0.0102
ALA 57
0.0122
LEU 58
0.0126
ILE 59
0.0100
SER 60
0.0056
GLY 61
0.0112
ARG 62
0.0089
SER 63
0.0103
MET 64
0.0085
VAL 65
0.0169
GLU 66
0.0111
LEU 67
0.0057
ASP 68
0.0094
ALA 69
0.0056
LEU 70
0.0079
ALA 71
0.0066
LYS 72
0.0089
PRO 73
0.0060
TYR 74
0.0034
ARG 75
0.0117
PHE 76
0.0108
PRO 77
0.0103
LEU 78
0.0103
ALA 79
0.0075
GLY 80
0.0038
VAL 81
0.0119
HIS 82
0.0069
GLY 83
0.0026
ALA 84
0.0113
GLU 85
0.0029
ARG 86
0.0060
ARG 87
0.0103
ASP 88
0.0084
ILE 89
0.0071
ASN 90
0.0107
GLY 91
0.0085
LYS 92
0.0120
THR 93
0.0094
HIS 94
0.0096
ILE 95
0.0113
VAL 96
0.0285
HIS 97
0.0261
LEU 98
0.0371
PRO 99
0.0615
ASP 100
0.0414
ALA 101
0.0264
ILE 102
0.0334
ALA 103
0.0312
ARG 104
0.0090
ASP 105
0.0153
ILE 106
0.0170
SER 107
0.0197
VAL 108
0.0159
GLN 109
0.0143
LEU 110
0.0208
HIS 111
0.0373
THR 112
0.0413
VAL 113
0.0280
ILE 114
0.0232
ALA 115
0.0319
GLN 116
0.0463
TYR 117
0.0190
PRO 118
0.0185
GLY 119
0.0127
ALA 120
0.0146
GLU 121
0.0180
LEU 122
0.0218
GLU 123
0.0465
THR 124
0.0442
LYS 125
0.0734
GLY 126
0.0749
MET 127
0.0471
ALA 128
0.0405
PHE 129
0.0285
ALA 130
0.0283
LEU 131
0.0102
HIS 132
0.0100
TYR 133
0.0253
ARG 134
0.0170
GLN 135
0.0182
ALA 136
0.0249
PRO 137
0.0268
GLN 138
0.0402
HIS 139
0.0389
GLU 140
0.0377
ASP 141
0.0572
ALA 142
0.0305
LEU 143
0.0273
MET 144
0.0284
THR 145
0.0195
LEU 146
0.0139
ALA 147
0.0193
GLN 148
0.0220
ARG 149
0.0197
ILE 150
0.0091
THR 151
0.0230
GLN 152
0.0305
ILE 153
0.0183
TRP 154
0.0089
PRO 155
0.0185
GLN 156
0.0125
MET 157
0.0073
ALA 158
0.0278
LEU 159
0.0239
GLN 160
0.0267
GLN 161
0.0222
GLY 162
0.0238
LYS 163
0.0282
CYS 164
0.0239
VAL 165
0.0220
VAL 166
0.0218
GLU 167
0.0214
ILE 168
0.0173
LYS 169
0.0264
PRO 170
0.0200
ARG 171
0.0224
GLY 172
0.0536
THR 173
0.0069
SER 174
0.0122
LYS 175
0.0103
GLY 176
0.0114
GLU 177
0.0190
ALA 178
0.0130
ILE 179
0.0109
ALA 180
0.0099
ALA 181
0.0187
PHE 182
0.0106
MET 183
0.0110
GLN 184
0.0296
GLU 185
0.0195
ALA 186
0.0190
PRO 187
0.0122
PHE 188
0.0092
ILE 189
0.0262
GLY 190
0.0333
ARG 191
0.0202
THR 192
0.0225
PRO 193
0.0114
VAL 194
0.0138
PHE 195
0.0104
LEU 196
0.0118
GLY 197
0.0091
ASP 198
0.0076
ASP 199
0.0042
LEU 200
0.0119
THR 201
0.0085
ASP 202
0.0046
GLU 203
0.0026
SER 204
0.0037
GLY 205
0.0061
PHE 206
0.0063
ALA 207
0.0129
ALA 208
0.0120
VAL 209
0.0098
ASN 210
0.0133
ARG 211
0.0297
LEU 212
0.0232
GLY 213
0.0162
GLY 214
0.0115
MET 215
0.0089
SER 216
0.0107
VAL 217
0.0102
LYS 218
0.0076
ILE 219
0.0092
GLY 220
0.0086
THR 221
0.0099
GLY 222
0.0238
ALA 223
0.0370
THR 224
0.0143
GLN 225
0.0102
ALA 226
0.0117
SER 227
0.0129
TRP 228
0.0132
ARG 229
0.0094
LEU 230
0.0105
ALA 231
0.0090
GLY 232
0.0117
VAL 233
0.0121
PRO 234
0.0120
ASP 235
0.0109
VAL 236
0.0102
TRP 237
0.0102
SER 238
0.0137
TRP 239
0.0091
LEU 240
0.0087
GLU 241
0.0151
MET 242
0.0147
ILE 243
0.0081
THR 244
0.0073
THR 245
0.0052
ALA 246
0.0064
LEU 247
0.0040
GLN 248
0.0046
GLN 249
0.0085
LYS 250
0.0033
ARG 251
0.0082
GLU 252
0.0079
ASN 253
0.0136
ASN 254
0.0101
ARG 255
0.0041
SER 256
0.0083
ASP 257
0.0050
ASP 258
0.0057
TYR 259
0.0032
GLU 260
0.0086
SER 261
0.0090
PHE 262
0.0019
SER 263
0.0044
ARG 264
0.0071
SER 265
0.0045
ILE 266
0.0064
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.