Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0647
MET 1
0.0087
LEU 2
0.0026
ASP 3
0.0038
ALA 4
0.0090
GLU 5
0.0143
ARG 6
0.0110
LEU 7
0.0050
LYS 8
0.0140
HIS 9
0.0187
LEU 10
0.0168
ILE 11
0.0155
VAL 12
0.0153
THR 13
0.0166
PRO 14
0.0094
SER 15
0.0077
GLY 16
0.0127
ALA 17
0.0086
GLY 18
0.0047
GLU 19
0.0075
GLN 20
0.0072
ASN 21
0.0041
MET 22
0.0060
ILE 23
0.0062
GLY 24
0.0074
MET 25
0.0088
THR 26
0.0098
PRO 27
0.0120
THR 28
0.0068
VAL 29
0.0046
ILE 30
0.0065
ALA 31
0.0036
VAL 32
0.0038
HIS 33
0.0045
TYR 34
0.0096
LEU 35
0.0090
ASP 36
0.0073
GLU 37
0.0105
THR 38
0.0142
GLU 39
0.0105
GLN 40
0.0076
TRP 41
0.0076
GLU 42
0.0083
LYS 43
0.0126
PHE 44
0.0149
GLY 45
0.0150
LEU 46
0.0277
GLU 47
0.0426
LYS 48
0.0387
ARG 49
0.0229
GLN 50
0.0132
GLY 51
0.0181
ALA 52
0.0163
LEU 53
0.0127
GLU 54
0.0173
LEU 55
0.0165
ILE 56
0.0134
LYS 57
0.0136
LYS 58
0.0149
GLY 59
0.0143
TYR 60
0.0127
THR 61
0.0148
GLN 62
0.0116
GLN 63
0.0080
LEU 64
0.0133
ALA 65
0.0064
PHE 66
0.0067
ARG 67
0.0187
GLN 68
0.0181
PRO 69
0.0201
SER 70
0.0140
SER 71
0.0159
ALA 72
0.0150
PHE 73
0.0127
ALA 74
0.0107
ALA 75
0.0112
PHE 76
0.0163
VAL 77
0.0307
LYS 78
0.0414
ARG 79
0.0180
ALA 80
0.0167
PRO 81
0.0163
SER 82
0.0114
THR 83
0.0109
TRP 84
0.0085
LEU 85
0.0055
THR 86
0.0059
ALA 87
0.0056
TYR 88
0.0070
VAL 89
0.0088
VAL 90
0.0107
LYS 91
0.0132
VAL 92
0.0128
PHE 93
0.0132
SER 94
0.0215
LEU 95
0.0184
ALA 96
0.0177
VAL 97
0.0269
ASN 98
0.0348
LEU 99
0.0178
ILE 100
0.0148
ALA 101
0.0140
ILE 102
0.0125
ASP 103
0.0077
SER 104
0.0071
GLN 105
0.0165
VAL 106
0.0172
LEU 107
0.0177
CYS 108
0.0148
GLY 109
0.0130
ALA 110
0.0161
VAL 111
0.0138
LYS 112
0.0095
TRP 113
0.0081
LEU 114
0.0078
ILE 115
0.0046
LEU 116
0.0050
GLU 117
0.0037
LYS 118
0.0066
GLN 119
0.0072
LYS 120
0.0126
PRO 121
0.0097
ASP 122
0.0095
GLY 123
0.0088
VAL 124
0.0164
PHE 125
0.0134
GLN 126
0.0171
GLU 127
0.0143
ASP 128
0.0160
ALA 129
0.0178
PRO 130
0.0193
VAL 131
0.0185
ILE 132
0.0202
HIS 133
0.0238
GLN 134
0.0264
GLU 135
0.0236
MET 136
0.0134
ILE 137
0.0170
GLY 138
0.0162
GLY 139
0.0157
LEU 140
0.0192
ARG 141
0.0184
ASN 142
0.0213
ASN 143
0.0281
ASN 144
0.0308
GLU 145
0.0252
LYS 146
0.0243
ASP 147
0.0278
MET 148
0.0183
ALA 149
0.0174
LEU 150
0.0144
THR 151
0.0123
ALA 152
0.0114
PHE 153
0.0072
VAL 154
0.0026
LEU 155
0.0024
ILE 156
0.0046
SER 157
0.0139
LEU 158
0.0118
GLN 159
0.0127
GLU 160
0.0223
ALA 161
0.0239
LYS 162
0.0263
ASP 163
0.0326
ILE 164
0.0260
CYS 165
0.0184
GLU 166
0.0227
GLU 167
0.0159
GLN 168
0.0025
VAL 169
0.0116
ASN 170
0.0103
SER 171
0.0117
LEU 172
0.0159
PRO 173
0.0157
GLY 174
0.0161
SER 175
0.0084
ILE 176
0.0086
THR 177
0.0123
LYS 178
0.0094
ALA 179
0.0125
GLY 180
0.0172
ASP 181
0.0145
PHE 182
0.0146
LEU 183
0.0177
GLU 184
0.0120
ALA 185
0.0130
ASN 186
0.0129
TYR 187
0.0144
MET 188
0.0242
ASN 189
0.0323
LEU 190
0.0114
GLN 191
0.0153
ARG 192
0.0178
SER 193
0.0142
TYR 194
0.0147
THR 195
0.0159
VAL 196
0.0096
ALA 197
0.0106
ILE 198
0.0114
ALA 199
0.0074
GLY 200
0.0073
TYR 201
0.0083
ALA 202
0.0063
LEU 203
0.0060
ALA 204
0.0064
GLN 205
0.0098
MET 206
0.0095
GLY 207
0.0137
ARG 208
0.0032
LEU 209
0.0082
LYS 210
0.0214
GLY 211
0.0434
PRO 212
0.0418
LEU 213
0.0218
LEU 214
0.0162
ASN 215
0.0161
LYS 216
0.0141
PHE 217
0.0074
LEU 218
0.0042
THR 219
0.0027
THR 220
0.0033
ALA 221
0.0052
LYS 222
0.0104
ASP 223
0.0253
LYS 224
0.0171
ASN 225
0.0055
ARG 226
0.0169
TRP 227
0.0146
GLU 228
0.0161
ASP 229
0.0187
PRO 230
0.0443
GLY 231
0.0583
LYS 232
0.0274
GLN 233
0.0246
LEU 234
0.0141
TYR 235
0.0115
ASN 236
0.0161
VAL 237
0.0170
GLU 238
0.0157
ALA 239
0.0137
THR 240
0.0143
SER 241
0.0117
TYR 242
0.0114
ALA 243
0.0103
LEU 244
0.0044
LEU 245
0.0074
ALA 246
0.0079
LEU 247
0.0138
LEU 248
0.0113
GLN 249
0.0204
LEU 250
0.0249
LYS 251
0.0295
ASP 252
0.0279
PHE 253
0.0236
ASP 254
0.0241
PHE 255
0.0251
VAL 256
0.0135
PRO 257
0.0116
PRO 258
0.0156
VAL 259
0.0104
VAL 260
0.0111
ARG 261
0.0165
TRP 262
0.0172
LEU 263
0.0180
ASN 264
0.0182
GLU 265
0.0273
GLN 266
0.0246
ARG 267
0.0224
TYR 268
0.0164
TYR 269
0.0164
GLY 270
0.0273
GLY 271
0.0647
GLY 272
0.0476
TYR 273
0.0193
GLY 274
0.0192
SER 275
0.0195
THR 276
0.0113
GLN 277
0.0121
ALA 278
0.0144
THR 279
0.0123
PHE 280
0.0106
MET 281
0.0096
VAL 282
0.0098
PHE 283
0.0088
GLN 284
0.0054
ALA 285
0.0062
LEU 286
0.0113
ALA 287
0.0135
GLN 288
0.0111
TYR 289
0.0178
GLN 290
0.0231
LYS 291
0.0235
ASP 292
0.0339
ALA 293
0.0391
PRO 294
0.0521
SER 295
0.0411
ASP 296
0.0372
HIS 297
0.0328
GLN 298
0.0118
GLU 299
0.0143
LEU 300
0.0078
ASN 301
0.0177
LEU 302
0.0227
ASP 303
0.0165
VAL 304
0.0154
SER 305
0.0121
LEU 306
0.0095
GLN 307
0.0343
ALA 1
0.0101
ILE 2
0.0046
SER 3
0.0044
CYS 4
0.0066
GLY 5
0.0069
SER 6
0.0114
PRO 7
0.0090
PRO 8
0.0124
PRO 9
0.0160
ILE 10
0.0078
LEU 11
0.0049
ASN 12
0.0055
GLY 13
0.0045
ARG 14
0.0028
ILE 15
0.0050
SER 16
0.0077
TYR 17
0.0095
TYR 18
0.0152
SER 19
0.0171
THR 20
0.0143
PRO 21
0.0231
ILE 22
0.0059
ALA 23
0.0060
VAL 24
0.0062
GLY 25
0.0071
THR 26
0.0061
VAL 27
0.0038
ILE 28
0.0034
ARG 29
0.0027
TYR 30
0.0053
SER 31
0.0045
CYS 32
0.0042
SER 33
0.0043
GLY 34
0.0065
THR 35
0.0062
PHE 36
0.0034
ARG 37
0.0015
LEU 38
0.0031
ILE 39
0.0030
GLY 40
0.0044
GLU 41
0.0051
LYS 42
0.0061
SER 43
0.0050
LEU 44
0.0042
LEU 45
0.0031
CYS 46
0.0043
ILE 47
0.0051
THR 48
0.0052
LYS 49
0.0045
ASP 50
0.0053
LYS 51
0.0075
VAL 52
0.0068
ASP 53
0.0045
GLY 54
0.0032
THR 55
0.0035
TRP 56
0.0027
ASP 57
0.0021
LYS 58
0.0019
PRO 59
0.0034
ALA 60
0.0078
PRO 61
0.0071
LYS 62
0.0049
CYS 63
0.0040
GLU 64
0.0041
TYR 65
0.0059
PHE 66
0.0060
ASN 67
0.0042
LYS 68
0.0044
TYR 69
0.0064
SER 70
0.0043
SER 71
0.0045
CYS 72
0.0037
PRO 73
0.0021
GLU 74
0.0019
PRO 75
0.0013
ILE 76
0.0030
VAL 77
0.0044
PRO 78
0.0074
GLY 79
0.0062
GLY 80
0.0071
TYR 81
0.0083
LYS 82
0.0051
ILE 83
0.0034
ARG 84
0.0024
GLY 85
0.0047
SER 86
0.0040
THR 87
0.0042
PRO 88
0.0065
TYR 89
0.0040
ARG 90
0.0051
HIS 91
0.0033
GLY 92
0.0039
ASP 93
0.0045
SER 94
0.0046
VAL 95
0.0032
THR 96
0.0025
PHE 97
0.0016
ALA 98
0.0039
CYS 99
0.0054
LYS 100
0.0055
THR 101
0.0078
ASN 102
0.0081
PHE 103
0.0054
SER 104
0.0055
MET 105
0.0043
ASN 106
0.0032
GLY 107
0.0040
ASN 108
0.0089
LYS 109
0.0055
SER 110
0.0056
VAL 111
0.0059
TRP 112
0.0045
CYS 113
0.0042
GLN 114
0.0037
ALA 115
0.0046
ASN 116
0.0052
ASN 117
0.0053
MET 118
0.0045
TRP 119
0.0051
GLY 120
0.0052
PRO 121
0.0048
THR 122
0.0090
ARG 123
0.0138
LEU 124
0.0077
PRO 125
0.0052
THR 126
0.0023
CYS 127
0.0077
VAL 128
0.0068
SER 129
0.0053
ALA 1
0.0097
ILE 2
0.0047
SER 3
0.0043
CYS 4
0.0048
GLY 5
0.0084
SER 6
0.0089
PRO 7
0.0035
PRO 8
0.0050
PRO 9
0.0060
ILE 10
0.0046
LEU 11
0.0031
ASN 12
0.0019
GLY 13
0.0041
ARG 14
0.0047
ILE 15
0.0050
SER 16
0.0045
TYR 17
0.0043
TYR 18
0.0062
SER 19
0.0060
THR 20
0.0082
PRO 21
0.0049
ILE 22
0.0094
ALA 23
0.0071
VAL 24
0.0058
GLY 25
0.0071
THR 26
0.0053
VAL 27
0.0020
ILE 28
0.0017
ARG 29
0.0033
TYR 30
0.0050
SER 31
0.0050
CYS 32
0.0024
SER 33
0.0015
GLY 34
0.0073
THR 35
0.0070
PHE 36
0.0032
ARG 37
0.0012
LEU 38
0.0008
ILE 39
0.0014
GLY 40
0.0023
GLU 41
0.0038
LYS 42
0.0048
SER 43
0.0034
LEU 44
0.0021
LEU 45
0.0019
CYS 46
0.0028
ILE 47
0.0041
THR 48
0.0062
LYS 49
0.0057
ASP 50
0.0069
LYS 51
0.0115
VAL 52
0.0108
ASP 53
0.0074
GLY 54
0.0052
THR 55
0.0014
TRP 56
0.0010
ASP 57
0.0015
LYS 58
0.0011
PRO 59
0.0014
ALA 60
0.0034
PRO 61
0.0036
LYS 62
0.0023
CYS 63
0.0014
GLU 64
0.0009
TYR 65
0.0026
PHE 66
0.0032
ASN 67
0.0023
LYS 68
0.0064
TYR 69
0.0039
SER 70
0.0066
SER 71
0.0039
CYS 72
0.0032
PRO 73
0.0065
GLU 74
0.0066
PRO 75
0.0064
ILE 76
0.0033
VAL 77
0.0059
PRO 78
0.0096
GLY 79
0.0094
GLY 80
0.0090
TYR 81
0.0085
LYS 82
0.0055
ILE 83
0.0052
ARG 84
0.0067
GLY 85
0.0077
SER 86
0.0103
THR 87
0.0134
PRO 88
0.0123
TYR 89
0.0071
ARG 90
0.0060
HIS 91
0.0032
GLY 92
0.0022
ASP 93
0.0035
SER 94
0.0054
VAL 95
0.0044
THR 96
0.0037
PHE 97
0.0042
ALA 98
0.0068
CYS 99
0.0086
LYS 100
0.0069
THR 101
0.0057
ASN 102
0.0085
PHE 103
0.0054
SER 104
0.0084
MET 105
0.0098
ASN 106
0.0065
GLY 107
0.0044
ASN 108
0.0044
LYS 109
0.0006
SER 110
0.0015
VAL 111
0.0027
TRP 112
0.0036
CYS 113
0.0018
GLN 114
0.0023
ALA 115
0.0049
ASN 116
0.0069
ASN 117
0.0033
MET 118
0.0063
TRP 119
0.0059
GLY 120
0.0061
PRO 121
0.0064
THR 122
0.0030
ARG 123
0.0030
LEU 124
0.0029
PRO 125
0.0051
THR 126
0.0067
CYS 127
0.0100
VAL 128
0.0109
SER 129
0.0103
VAL 130
0.0154
PHE 131
0.0136
PRO 132
0.0126
LEU 133
0.0081
GLU 134
0.0210
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.