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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 = 0.0569
LEU 1
0.0354
PRO 2
0.0184
ASN 3
0.0084
ILE 4
0.0073
THR 5
0.0134
ILE 6
0.0152
LEU 7
0.0181
ALA 8
0.0139
THR 9
0.0104
GLY 10
0.0046
GLY 11
0.0019
THR 12
0.0034
ILE 13
0.0026
ALA 14
0.0021
GLY 15
0.0024
GLY 16
0.0061
GLY 17
0.0090
ASP 18
0.0099
SER 19
0.0197
ALA 20
0.0131
THR 21
0.0142
LYS 22
0.0111
SER 23
0.0071
ASN 24
0.0160
TYR 25
0.0131
THR 26
0.0113
ALA 27
0.0108
GLY 28
0.0110
LYS 29
0.0124
VAL 30
0.0088
GLY 31
0.0073
VAL 32
0.0102
GLU 33
0.0085
ASN 34
0.0065
LEU 35
0.0082
VAL 36
0.0095
ASN 37
0.0080
ALA 38
0.0076
VAL 39
0.0099
PRO 40
0.0135
GLN 41
0.0120
LEU 42
0.0100
LYS 43
0.0147
ASP 44
0.0192
ILE 45
0.0177
ALA 46
0.0135
ASN 47
0.0111
VAL 48
0.0050
LYS 49
0.0090
GLY 50
0.0107
GLU 51
0.0155
GLN 52
0.0149
VAL 53
0.0155
VAL 54
0.0092
ASN 55
0.0062
ILE 56
0.0057
GLY 57
0.0075
SER 58
0.0084
GLN 59
0.0208
ASP 60
0.0211
MET 61
0.0107
ASN 62
0.0092
ASP 63
0.0084
ASP 64
0.0037
VAL 65
0.0060
TRP 66
0.0066
LEU 67
0.0047
THR 68
0.0044
LEU 69
0.0109
ALA 70
0.0181
LYS 71
0.0133
LYS 72
0.0153
ILE 73
0.0180
ASN 74
0.0224
THR 75
0.0212
ASP 76
0.0271
CYS 77
0.0308
ASP 78
0.0379
LYS 79
0.0269
THR 80
0.0136
ASP 81
0.0098
GLY 82
0.0125
PHE 83
0.0160
VAL 84
0.0169
ILE 85
0.0164
THR 86
0.0129
HIS 87
0.0103
GLY 88
0.0121
THR 89
0.0158
ASP 90
0.0159
THR 91
0.0107
MET 92
0.0114
GLU 93
0.0121
GLU 94
0.0074
THR 95
0.0073
ALA 96
0.0090
TYR 97
0.0041
PHE 98
0.0047
LEU 99
0.0071
ASP 100
0.0033
LEU 101
0.0027
THR 102
0.0068
VAL 103
0.0100
LYS 104
0.0126
CYS 105
0.0147
ASP 106
0.0117
LYS 107
0.0136
PRO 108
0.0132
VAL 109
0.0147
VAL 110
0.0150
MET 111
0.0152
VAL 112
0.0116
GLY 113
0.0085
ALA 114
0.0111
MET 115
0.0180
ARG 116
0.0172
PRO 117
0.0205
SER 118
0.0144
THR 119
0.0119
SER 120
0.0152
MET 121
0.0256
SER 122
0.0340
ALA 123
0.0285
ASP 124
0.0175
GLY 125
0.0151
PRO 126
0.0099
PHE 127
0.0037
ASN 128
0.0040
LEU 129
0.0053
TYR 130
0.0032
ASN 131
0.0071
ALA 132
0.0099
VAL 133
0.0100
VAL 134
0.0121
THR 135
0.0148
ALA 136
0.0152
ALA 137
0.0121
ASP 138
0.0223
LYS 139
0.0565
ALA 140
0.0418
SER 141
0.0218
ALA 142
0.0158
ASN 143
0.0181
ARG 144
0.0169
GLY 145
0.0077
VAL 146
0.0085
LEU 147
0.0121
VAL 148
0.0110
VAL 149
0.0087
MET 150
0.0062
ASN 151
0.0035
ASP 152
0.0035
THR 153
0.0057
VAL 154
0.0088
LEU 155
0.0083
ASP 156
0.0086
GLY 157
0.0047
ARG 158
0.0052
ASP 159
0.0047
VAL 160
0.0112
THR 161
0.0116
LYS 162
0.0133
THR 163
0.0199
ASN 164
0.0182
THR 165
0.0231
THR 166
0.0138
ASP 167
0.0113
VAL 168
0.0112
ALA 169
0.0080
THR 170
0.0088
PHE 171
0.0102
LYS 172
0.0087
SER 173
0.0115
VAL 174
0.0154
ASN 175
0.0207
TYR 176
0.0201
GLY 177
0.0167
PRO 178
0.0066
LEU 179
0.0067
GLY 180
0.0078
TYR 181
0.0080
ILE 182
0.0104
HIS 183
0.0145
ASN 184
0.0247
GLY 185
0.0219
LYS 186
0.0242
ILE 187
0.0208
ASP 188
0.0145
TYR 189
0.0115
GLN 190
0.0525
ARG 191
0.0129
THR 192
0.0375
PRO 193
0.0436
ALA 194
0.0542
ARG 195
0.0379
LYS 196
0.0370
HIS 197
0.0241
THR 198
0.0209
SER 199
0.0380
ASP 200
0.0413
THR 201
0.0260
PRO 202
0.0060
PHE 203
0.0069
ASP 204
0.0080
VAL 205
0.0071
SER 206
0.0269
LYS 207
0.0437
LEU 208
0.0179
ASN 209
0.0283
GLU 210
0.0265
LEU 211
0.0143
PRO 212
0.0149
LYS 213
0.0190
VAL 214
0.0132
GLY 215
0.0101
ILE 216
0.0099
VAL 217
0.0139
TYR 218
0.0134
ASN 219
0.0121
TYR 220
0.0202
ALA 221
0.0297
ASN 222
0.0278
ALA 223
0.0089
SER 224
0.0094
ASP 225
0.0079
LEU 226
0.0084
PRO 227
0.0120
ALA 228
0.0116
LYS 229
0.0092
ALA 230
0.0136
LEU 231
0.0148
VAL 232
0.0095
ASP 233
0.0181
ALA 234
0.0250
GLY 235
0.0162
TYR 236
0.0165
ASP 237
0.0140
GLY 238
0.0135
ILE 239
0.0093
VAL 240
0.0074
SER 241
0.0099
ALA 242
0.0094
GLY 243
0.0097
VAL 244
0.0073
GLY 245
0.0110
ASN 246
0.0143
GLY 247
0.0086
ASN 248
0.0077
LEU 249
0.0062
TYR 250
0.0093
LYS 251
0.0069
THR 252
0.0089
VAL 253
0.0051
PHE 254
0.0078
ASP 255
0.0106
THR 256
0.0058
LEU 257
0.0059
ALA 258
0.0083
THR 259
0.0172
ALA 260
0.0174
ALA 261
0.0137
LYS 262
0.0200
ASN 263
0.0315
GLY 264
0.0569
THR 265
0.0188
ALA 266
0.0132
VAL 267
0.0074
VAL 268
0.0063
ARG 269
0.0050
SER 270
0.0059
SER 271
0.0106
ARG 272
0.0102
VAL 273
0.0085
PRO 274
0.0186
THR 275
0.0169
GLY 276
0.0150
ALA 277
0.0147
THR 278
0.0099
THR 279
0.0167
GLN 280
0.0147
ASP 281
0.0101
ALA 282
0.0185
GLU 283
0.0224
VAL 284
0.0102
ASP 285
0.0049
ASP 286
0.0058
ALA 287
0.0059
LYS 288
0.0048
TYR 289
0.0048
GLY 290
0.0107
PHE 291
0.0123
VAL 292
0.0099
ALA 293
0.0116
SER 294
0.0124
GLY 295
0.0080
THR 296
0.0062
LEU 297
0.0080
ASN 298
0.0082
PRO 299
0.0112
GLN 300
0.0080
LYS 301
0.0039
ALA 302
0.0064
ARG 303
0.0060
VAL 304
0.0032
LEU 305
0.0054
LEU 306
0.0047
GLN 307
0.0073
LEU 308
0.0057
ALA 309
0.0048
LEU 310
0.0060
THR 311
0.0069
GLN 312
0.0095
THR 313
0.0201
LYS 314
0.0253
ASP 315
0.0383
PRO 316
0.0290
GLN 317
0.0286
GLN 318
0.0153
ILE 319
0.0140
GLN 320
0.0160
GLN 321
0.0142
ILE 322
0.0129
PHE 323
0.0168
ASN 324
0.0248
GLN 325
0.0289
TYR 326
0.0247
GLN 1
0.0191
VAL 2
0.0159
GLN 3
0.0194
LEU 4
0.0099
VAL 5
0.0113
GLU 6
0.0121
SER 7
0.0141
GLY 8
0.0177
GLY 9
0.0177
GLY 10
0.0308
LEU 11
0.0192
VAL 12
0.0127
GLN 13
0.0215
PRO 14
0.0161
GLY 15
0.0200
GLY 16
0.0102
SER 17
0.0142
LEU 18
0.0171
ARG 19
0.0121
LEU 20
0.0108
SER 21
0.0098
CYS 22
0.0107
ALA 23
0.0116
ALA 24
0.0134
SER 25
0.0208
GLY 26
0.0219
GLY 27
0.0220
ASP 28
0.0247
PHE 29
0.0176
ARG 30
0.0154
THR 31
0.0100
TYR 32
0.0079
SER 33
0.0064
LEU 34
0.0064
GLY 35
0.0070
TRP 36
0.0057
PHE 37
0.0096
ARG 38
0.0088
GLN 39
0.0089
ALA 40
0.0166
PRO 41
0.0185
GLY 42
0.0077
GLN 43
0.0242
GLY 44
0.0217
LEU 45
0.0160
GLU 46
0.0094
ALA 47
0.0093
VAL 48
0.0099
ALA 49
0.0075
ALA 50
0.0081
ILE 51
0.0090
SER 52
0.0075
SER 53
0.0066
ASP 54
0.0053
GLY 55
0.0122
THR 56
0.0121
THR 57
0.0122
THR 58
0.0117
TYR 59
0.0109
TYR 60
0.0101
ALA 61
0.0095
ASP 62
0.0136
SER 63
0.0121
VAL 64
0.0094
LYS 65
0.0107
GLY 66
0.0113
ARG 67
0.0076
PHE 68
0.0054
THR 69
0.0035
ILE 70
0.0051
SER 71
0.0048
ARG 72
0.0049
ASP 73
0.0172
ASN 74
0.0099
SER 75
0.0206
LYS 76
0.0216
ASN 77
0.0102
THR 78
0.0097
LEU 79
0.0041
TYR 80
0.0042
LEU 81
0.0041
GLN 82
0.0089
MET 83
0.0085
ASN 84
0.0090
SER 85
0.0111
LEU 86
0.0075
ARG 87
0.0036
ALA 88
0.0034
GLU 89
0.0035
ASP 90
0.0027
THR 91
0.0029
ALA 92
0.0030
VAL 93
0.0036
TYR 94
0.0057
TYR 95
0.0071
CYS 96
0.0089
ALA 97
0.0060
ALA 98
0.0038
LEU 99
0.0042
GLY 100
0.0060
GLU 101
0.0040
ASN 102
0.0041
TYR 103
0.0055
LEU 104
0.0037
ALA 105
0.0021
TRP 106
0.0081
GLY 107
0.0080
GLN 108
0.0074
GLY 109
0.0077
THR 110
0.0123
LEU 111
0.0136
VAL 112
0.0141
THR 113
0.0115
VAL 114
0.0042
SER 115
0.0193
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.