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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 = 0.0786
LEU 1
0.0062
PRO 2
0.0068
ASN 3
0.0088
ILE 4
0.0086
THR 5
0.0108
ILE 6
0.0140
LEU 7
0.0160
ALA 8
0.0197
THR 9
0.0169
GLY 10
0.0188
GLY 11
0.0170
THR 12
0.0126
ILE 13
0.0046
ALA 14
0.0054
GLY 15
0.0070
GLY 16
0.0039
GLY 17
0.0042
ASP 18
0.0046
SER 19
0.0267
ALA 20
0.0464
THR 21
0.0270
LYS 22
0.0197
SER 23
0.0185
ASN 24
0.0191
TYR 25
0.0224
THR 26
0.0225
ALA 27
0.0114
GLY 28
0.0080
LYS 29
0.0135
VAL 30
0.0089
GLY 31
0.0028
VAL 32
0.0016
GLU 33
0.0035
ASN 34
0.0047
LEU 35
0.0047
VAL 36
0.0066
ASN 37
0.0122
ALA 38
0.0119
VAL 39
0.0068
PRO 40
0.0064
GLN 41
0.0079
LEU 42
0.0051
LYS 43
0.0052
ASP 44
0.0072
ILE 45
0.0027
ALA 46
0.0049
ASN 47
0.0084
VAL 48
0.0129
LYS 49
0.0183
GLY 50
0.0210
GLU 51
0.0239
GLN 52
0.0236
VAL 53
0.0194
VAL 54
0.0192
ASN 55
0.0339
ILE 56
0.0229
GLY 57
0.0136
SER 58
0.0085
GLN 59
0.0218
ASP 60
0.0337
MET 61
0.0227
ASN 62
0.0222
ASP 63
0.0160
ASP 64
0.0213
VAL 65
0.0175
TRP 66
0.0124
LEU 67
0.0119
THR 68
0.0126
LEU 69
0.0094
ALA 70
0.0095
LYS 71
0.0081
LYS 72
0.0053
ILE 73
0.0089
ASN 74
0.0086
THR 75
0.0103
ASP 76
0.0098
CYS 77
0.0112
ASP 78
0.0163
LYS 79
0.0111
THR 80
0.0099
ASP 81
0.0083
GLY 82
0.0067
PHE 83
0.0054
VAL 84
0.0082
ILE 85
0.0090
THR 86
0.0126
HIS 87
0.0103
GLY 88
0.0090
THR 89
0.0100
ASP 90
0.0118
THR 91
0.0065
MET 92
0.0044
GLU 93
0.0038
GLU 94
0.0064
THR 95
0.0047
ALA 96
0.0031
TYR 97
0.0059
PHE 98
0.0053
LEU 99
0.0053
ASP 100
0.0102
LEU 101
0.0045
THR 102
0.0021
VAL 103
0.0041
LYS 104
0.0040
CYS 105
0.0036
ASP 106
0.0073
LYS 107
0.0067
PRO 108
0.0069
VAL 109
0.0028
VAL 110
0.0024
MET 111
0.0045
VAL 112
0.0083
GLY 113
0.0051
ALA 114
0.0028
MET 115
0.0142
ARG 116
0.0109
PRO 117
0.0255
SER 118
0.0169
THR 119
0.0265
SER 120
0.0280
MET 121
0.0290
SER 122
0.0506
ALA 123
0.0324
ASP 124
0.0156
GLY 125
0.0158
PRO 126
0.0144
PHE 127
0.0148
ASN 128
0.0106
LEU 129
0.0068
TYR 130
0.0089
ASN 131
0.0091
ALA 132
0.0067
VAL 133
0.0040
VAL 134
0.0031
THR 135
0.0040
ALA 136
0.0021
ALA 137
0.0074
ASP 138
0.0084
LYS 139
0.0193
ALA 140
0.0220
SER 141
0.0170
ALA 142
0.0176
ASN 143
0.0250
ARG 144
0.0314
GLY 145
0.0180
VAL 146
0.0173
LEU 147
0.0139
VAL 148
0.0071
VAL 149
0.0070
MET 150
0.0080
ASN 151
0.0133
ASP 152
0.0135
THR 153
0.0135
VAL 154
0.0108
LEU 155
0.0102
ASP 156
0.0129
GLY 157
0.0069
ARG 158
0.0055
ASP 159
0.0039
VAL 160
0.0087
THR 161
0.0092
LYS 162
0.0070
THR 163
0.0169
ASN 164
0.0118
THR 165
0.0189
THR 166
0.0302
ASP 167
0.0180
VAL 168
0.0144
ALA 169
0.0085
THR 170
0.0088
PHE 171
0.0099
LYS 172
0.0107
SER 173
0.0117
VAL 174
0.0166
ASN 175
0.0127
TYR 176
0.0150
GLY 177
0.0194
PRO 178
0.0117
LEU 179
0.0089
GLY 180
0.0068
TYR 181
0.0159
ILE 182
0.0139
HIS 183
0.0236
ASN 184
0.0126
GLY 185
0.0253
LYS 186
0.0151
ILE 187
0.0177
ASP 188
0.0251
TYR 189
0.0239
GLN 190
0.0402
ARG 191
0.0450
THR 192
0.0501
PRO 193
0.0257
ALA 194
0.0191
ARG 195
0.0141
LYS 196
0.0215
HIS 197
0.0158
THR 198
0.0084
SER 199
0.0193
ASP 200
0.0276
THR 201
0.0160
PRO 202
0.0152
PHE 203
0.0087
ASP 204
0.0040
VAL 205
0.0076
SER 206
0.0137
LYS 207
0.0217
LEU 208
0.0070
ASN 209
0.0166
GLU 210
0.0104
LEU 211
0.0037
PRO 212
0.0070
LYS 213
0.0102
VAL 214
0.0046
GLY 215
0.0055
ILE 216
0.0055
VAL 217
0.0101
TYR 218
0.0100
ASN 219
0.0100
TYR 220
0.0149
ALA 221
0.0177
ASN 222
0.0208
ALA 223
0.0088
SER 224
0.0057
ASP 225
0.0135
LEU 226
0.0132
PRO 227
0.0104
ALA 228
0.0139
LYS 229
0.0171
ALA 230
0.0122
LEU 231
0.0157
VAL 232
0.0175
ASP 233
0.0189
ALA 234
0.0203
GLY 235
0.0160
TYR 236
0.0134
ASP 237
0.0075
GLY 238
0.0037
ILE 239
0.0042
VAL 240
0.0056
SER 241
0.0085
ALA 242
0.0080
GLY 243
0.0084
VAL 244
0.0088
GLY 245
0.0099
ASN 246
0.0105
GLY 247
0.0043
ASN 248
0.0049
LEU 249
0.0049
TYR 250
0.0133
LYS 251
0.0166
THR 252
0.0139
VAL 253
0.0047
PHE 254
0.0040
ASP 255
0.0065
THR 256
0.0032
LEU 257
0.0040
ALA 258
0.0036
THR 259
0.0065
ALA 260
0.0048
ALA 261
0.0053
LYS 262
0.0137
ASN 263
0.0126
GLY 264
0.0126
THR 265
0.0027
ALA 266
0.0017
VAL 267
0.0025
VAL 268
0.0072
ARG 269
0.0080
SER 270
0.0087
SER 271
0.0108
ARG 272
0.0107
VAL 273
0.0124
PRO 274
0.0221
THR 275
0.0103
GLY 276
0.0087
ALA 277
0.0112
THR 278
0.0112
THR 279
0.0114
GLN 280
0.0085
ASP 281
0.0075
ALA 282
0.0101
GLU 283
0.0076
VAL 284
0.0062
ASP 285
0.0054
ASP 286
0.0059
ALA 287
0.0087
LYS 288
0.0188
TYR 289
0.0098
GLY 290
0.0112
PHE 291
0.0094
VAL 292
0.0063
ALA 293
0.0068
SER 294
0.0082
GLY 295
0.0061
THR 296
0.0052
LEU 297
0.0040
ASN 298
0.0080
PRO 299
0.0074
GLN 300
0.0064
LYS 301
0.0040
ALA 302
0.0051
ARG 303
0.0058
VAL 304
0.0051
LEU 305
0.0052
LEU 306
0.0062
GLN 307
0.0078
LEU 308
0.0094
ALA 309
0.0139
LEU 310
0.0140
THR 311
0.0182
GLN 312
0.0198
THR 313
0.0160
LYS 314
0.0195
ASP 315
0.0133
PRO 316
0.0137
GLN 317
0.0194
GLN 318
0.0122
ILE 319
0.0098
GLN 320
0.0100
GLN 321
0.0195
ILE 322
0.0150
PHE 323
0.0113
ASN 324
0.0150
GLN 325
0.0141
TYR 326
0.0100
GLN 1
0.0293
VAL 2
0.0239
GLN 3
0.0227
LEU 4
0.0231
VAL 5
0.0231
GLU 6
0.0200
SER 7
0.0146
GLY 8
0.0143
GLY 9
0.0146
GLY 10
0.0249
LEU 11
0.0223
VAL 12
0.0164
GLN 13
0.0243
PRO 14
0.0178
GLY 15
0.0127
GLY 16
0.0089
SER 17
0.0142
LEU 18
0.0199
ARG 19
0.0149
LEU 20
0.0121
SER 21
0.0080
CYS 22
0.0145
ALA 23
0.0124
ALA 24
0.0145
SER 25
0.0199
GLY 26
0.0213
GLY 27
0.0185
ASP 28
0.0249
PHE 29
0.0150
ARG 30
0.0428
THR 31
0.0141
TYR 32
0.0113
SER 33
0.0124
LEU 34
0.0108
GLY 35
0.0117
TRP 36
0.0115
PHE 37
0.0098
ARG 38
0.0099
GLN 39
0.0122
ALA 40
0.0395
PRO 41
0.0786
GLY 42
0.0411
GLN 43
0.0224
GLY 44
0.0314
LEU 45
0.0155
GLU 46
0.0079
ALA 47
0.0091
VAL 48
0.0092
ALA 49
0.0105
ALA 50
0.0069
ILE 51
0.0053
SER 52
0.0140
SER 53
0.0138
ASP 54
0.0112
GLY 55
0.0127
THR 56
0.0133
THR 57
0.0110
THR 58
0.0039
TYR 59
0.0087
TYR 60
0.0132
ALA 61
0.0156
ASP 62
0.0161
SER 63
0.0122
VAL 64
0.0119
LYS 65
0.0181
GLY 66
0.0249
ARG 67
0.0138
PHE 68
0.0133
THR 69
0.0136
ILE 70
0.0077
SER 71
0.0043
ARG 72
0.0047
ASP 73
0.0121
ASN 74
0.0192
SER 75
0.0360
LYS 76
0.0286
ASN 77
0.0250
THR 78
0.0095
LEU 79
0.0058
TYR 80
0.0036
LEU 81
0.0081
GLN 82
0.0170
MET 83
0.0166
ASN 84
0.0169
SER 85
0.0064
LEU 86
0.0094
ARG 87
0.0132
ALA 88
0.0095
GLU 89
0.0116
ASP 90
0.0072
THR 91
0.0197
ALA 92
0.0158
VAL 93
0.0095
TYR 94
0.0101
TYR 95
0.0112
CYS 96
0.0123
ALA 97
0.0101
ALA 98
0.0100
LEU 99
0.0098
GLY 100
0.0087
GLU 101
0.0105
ASN 102
0.0145
TYR 103
0.0164
LEU 104
0.0146
ALA 105
0.0142
TRP 106
0.0196
GLY 107
0.0225
GLN 108
0.0240
GLY 109
0.0095
THR 110
0.0087
LEU 111
0.0088
VAL 112
0.0114
THR 113
0.0111
VAL 114
0.0100
SER 115
0.0285
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.