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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 = 0.0460
MET 1
0.0095
LEU 2
0.0065
ASP 3
0.0094
ALA 4
0.0105
GLU 5
0.0155
ARG 6
0.0129
LEU 7
0.0061
LYS 8
0.0126
HIS 9
0.0135
LEU 10
0.0118
ILE 11
0.0087
VAL 12
0.0109
THR 13
0.0217
PRO 14
0.0191
SER 15
0.0260
GLY 16
0.0195
ALA 17
0.0106
GLY 18
0.0054
GLU 19
0.0049
GLN 20
0.0100
ASN 21
0.0103
MET 22
0.0059
ILE 23
0.0076
GLY 24
0.0103
MET 25
0.0068
THR 26
0.0086
PRO 27
0.0115
THR 28
0.0083
VAL 29
0.0079
ILE 30
0.0107
ALA 31
0.0094
VAL 32
0.0087
HIS 33
0.0105
TYR 34
0.0083
LEU 35
0.0046
ASP 36
0.0087
GLU 37
0.0154
THR 38
0.0135
GLU 39
0.0160
GLN 40
0.0075
TRP 41
0.0028
GLU 42
0.0081
LYS 43
0.0106
PHE 44
0.0107
GLY 45
0.0129
LEU 46
0.0185
GLU 47
0.0270
LYS 48
0.0216
ARG 49
0.0140
GLN 50
0.0172
GLY 51
0.0088
ALA 52
0.0064
LEU 53
0.0113
GLU 54
0.0165
LEU 55
0.0156
ILE 56
0.0101
LYS 57
0.0193
LYS 58
0.0205
GLY 59
0.0147
TYR 60
0.0130
THR 61
0.0211
GLN 62
0.0191
GLN 63
0.0108
LEU 64
0.0097
ALA 65
0.0095
PHE 66
0.0071
ARG 67
0.0103
GLN 68
0.0110
PRO 69
0.0133
SER 70
0.0089
SER 71
0.0092
ALA 72
0.0083
PHE 73
0.0060
ALA 74
0.0043
ALA 75
0.0025
PHE 76
0.0052
VAL 77
0.0124
LYS 78
0.0165
ARG 79
0.0098
ALA 80
0.0099
PRO 81
0.0069
SER 82
0.0043
THR 83
0.0030
TRP 84
0.0028
LEU 85
0.0044
THR 86
0.0051
ALA 87
0.0050
TYR 88
0.0062
VAL 89
0.0060
VAL 90
0.0057
LYS 91
0.0066
VAL 92
0.0069
PHE 93
0.0043
SER 94
0.0092
LEU 95
0.0126
ALA 96
0.0078
VAL 97
0.0190
ASN 98
0.0347
LEU 99
0.0188
ILE 100
0.0245
ALA 101
0.0286
ILE 102
0.0172
ASP 103
0.0017
SER 104
0.0072
GLN 105
0.0093
VAL 106
0.0058
LEU 107
0.0068
CYS 108
0.0054
GLY 109
0.0060
ALA 110
0.0056
VAL 111
0.0042
LYS 112
0.0038
TRP 113
0.0032
LEU 114
0.0030
ILE 115
0.0043
LEU 116
0.0043
GLU 117
0.0042
LYS 118
0.0029
GLN 119
0.0048
LYS 120
0.0061
PRO 121
0.0131
ASP 122
0.0125
GLY 123
0.0094
VAL 124
0.0060
PHE 125
0.0037
GLN 126
0.0030
GLU 127
0.0029
ASP 128
0.0048
ALA 129
0.0065
PRO 130
0.0027
VAL 131
0.0018
ILE 132
0.0031
HIS 133
0.0036
GLN 134
0.0025
GLU 135
0.0062
MET 136
0.0028
ILE 137
0.0014
GLY 138
0.0018
GLY 139
0.0021
LEU 140
0.0049
ARG 141
0.0079
ASN 142
0.0087
ASN 143
0.0103
ASN 144
0.0116
GLU 145
0.0086
LYS 146
0.0071
ASP 147
0.0070
MET 148
0.0059
ALA 149
0.0057
LEU 150
0.0042
THR 151
0.0049
ALA 152
0.0041
PHE 153
0.0031
VAL 154
0.0028
LEU 155
0.0032
ILE 156
0.0026
SER 157
0.0031
LEU 158
0.0020
GLN 159
0.0021
GLU 160
0.0060
ALA 161
0.0067
LYS 162
0.0075
ASP 163
0.0137
ILE 164
0.0130
CYS 165
0.0083
GLU 166
0.0136
GLU 167
0.0175
GLN 168
0.0099
VAL 169
0.0084
ASN 170
0.0113
SER 171
0.0102
LEU 172
0.0084
PRO 173
0.0103
GLY 174
0.0121
SER 175
0.0072
ILE 176
0.0050
THR 177
0.0073
LYS 178
0.0091
ALA 179
0.0078
GLY 180
0.0082
ASP 181
0.0105
PHE 182
0.0083
LEU 183
0.0091
GLU 184
0.0077
ALA 185
0.0069
ASN 186
0.0054
TYR 187
0.0038
MET 188
0.0033
ASN 189
0.0037
LEU 190
0.0068
GLN 191
0.0087
ARG 192
0.0080
SER 193
0.0064
TYR 194
0.0045
THR 195
0.0049
VAL 196
0.0042
ALA 197
0.0041
ILE 198
0.0034
ALA 199
0.0044
GLY 200
0.0043
TYR 201
0.0047
ALA 202
0.0060
LEU 203
0.0062
ALA 204
0.0067
GLN 205
0.0073
MET 206
0.0072
GLY 207
0.0082
ARG 208
0.0082
LEU 209
0.0072
LYS 210
0.0088
GLY 211
0.0056
PRO 212
0.0043
LEU 213
0.0022
LEU 214
0.0024
ASN 215
0.0021
LYS 216
0.0018
PHE 217
0.0020
LEU 218
0.0026
THR 219
0.0055
THR 220
0.0098
ALA 221
0.0098
LYS 222
0.0131
ASP 223
0.0182
LYS 224
0.0131
ASN 225
0.0101
ARG 226
0.0104
TRP 227
0.0077
GLU 228
0.0097
ASP 229
0.0131
PRO 230
0.0242
GLY 231
0.0274
LYS 232
0.0144
GLN 233
0.0134
LEU 234
0.0041
TYR 235
0.0031
ASN 236
0.0067
VAL 237
0.0071
GLU 238
0.0036
ALA 239
0.0032
THR 240
0.0054
SER 241
0.0040
TYR 242
0.0031
ALA 243
0.0030
LEU 244
0.0035
LEU 245
0.0043
ALA 246
0.0031
LEU 247
0.0037
LEU 248
0.0051
GLN 249
0.0092
LEU 250
0.0093
LYS 251
0.0105
ASP 252
0.0095
PHE 253
0.0084
ASP 254
0.0102
PHE 255
0.0083
VAL 256
0.0035
PRO 257
0.0048
PRO 258
0.0098
VAL 259
0.0067
VAL 260
0.0079
ARG 261
0.0112
TRP 262
0.0101
LEU 263
0.0094
ASN 264
0.0110
GLU 265
0.0117
GLN 266
0.0101
ARG 267
0.0109
TYR 268
0.0052
TYR 269
0.0062
GLY 270
0.0091
GLY 271
0.0236
GLY 272
0.0412
TYR 273
0.0376
GLY 274
0.0077
SER 275
0.0050
THR 276
0.0076
GLN 277
0.0054
ALA 278
0.0054
THR 279
0.0084
PHE 280
0.0083
MET 281
0.0069
VAL 282
0.0057
PHE 283
0.0066
GLN 284
0.0085
ALA 285
0.0070
LEU 286
0.0076
ALA 287
0.0100
GLN 288
0.0099
TYR 289
0.0101
GLN 290
0.0121
LYS 291
0.0143
ASP 292
0.0091
ALA 293
0.0099
PRO 294
0.0097
SER 295
0.0187
ASP 296
0.0187
HIS 297
0.0265
GLN 298
0.0156
GLU 299
0.0098
LEU 300
0.0141
ASN 301
0.0071
LEU 302
0.0125
ASP 303
0.0113
VAL 304
0.0136
SER 305
0.0088
LEU 306
0.0164
GLN 307
0.0460
ALA 1
0.0152
ILE 2
0.0138
SER 3
0.0077
CYS 4
0.0078
GLY 5
0.0089
SER 6
0.0127
PRO 7
0.0120
PRO 8
0.0102
PRO 9
0.0077
ILE 10
0.0147
LEU 11
0.0233
ASN 12
0.0197
GLY 13
0.0134
ARG 14
0.0095
ILE 15
0.0094
SER 16
0.0134
TYR 17
0.0127
TYR 18
0.0115
SER 19
0.0172
THR 20
0.0110
PRO 21
0.0065
ILE 22
0.0038
ALA 23
0.0029
VAL 24
0.0077
GLY 25
0.0045
THR 26
0.0064
VAL 27
0.0104
ILE 28
0.0127
ARG 29
0.0100
TYR 30
0.0069
SER 31
0.0135
CYS 32
0.0141
SER 33
0.0133
GLY 34
0.0321
THR 35
0.0296
PHE 36
0.0255
ARG 37
0.0187
LEU 38
0.0173
ILE 39
0.0159
GLY 40
0.0134
GLU 41
0.0112
LYS 42
0.0073
SER 43
0.0103
LEU 44
0.0094
LEU 45
0.0073
CYS 46
0.0098
ILE 47
0.0140
THR 48
0.0181
LYS 49
0.0207
ASP 50
0.0191
LYS 51
0.0204
VAL 52
0.0187
ASP 53
0.0169
GLY 54
0.0160
THR 55
0.0127
TRP 56
0.0111
ASP 57
0.0125
LYS 58
0.0052
PRO 59
0.0075
ALA 60
0.0084
PRO 61
0.0147
LYS 62
0.0159
CYS 63
0.0162
GLU 64
0.0225
TYR 65
0.0227
PHE 66
0.0206
ASN 67
0.0286
LYS 68
0.0224
TYR 69
0.0204
SER 70
0.0060
SER 71
0.0114
CYS 72
0.0171
PRO 73
0.0235
GLU 74
0.0151
PRO 75
0.0118
ILE 76
0.0116
VAL 77
0.0168
PRO 78
0.0214
GLY 79
0.0197
GLY 80
0.0185
TYR 81
0.0168
LYS 82
0.0080
ILE 83
0.0069
ARG 84
0.0055
GLY 85
0.0038
SER 86
0.0059
THR 87
0.0087
PRO 88
0.0119
TYR 89
0.0082
ARG 90
0.0059
HIS 91
0.0106
GLY 92
0.0141
ASP 93
0.0110
SER 94
0.0031
VAL 95
0.0019
THR 96
0.0049
PHE 97
0.0148
ALA 98
0.0142
CYS 99
0.0121
LYS 100
0.0251
THR 101
0.0289
ASN 102
0.0236
PHE 103
0.0141
SER 104
0.0107
MET 105
0.0075
ASN 106
0.0080
GLY 107
0.0102
ASN 108
0.0124
LYS 109
0.0114
SER 110
0.0104
VAL 111
0.0109
TRP 112
0.0114
CYS 113
0.0118
GLN 114
0.0150
ALA 115
0.0173
ASN 116
0.0208
ASN 117
0.0185
MET 118
0.0216
TRP 119
0.0176
GLY 120
0.0183
PRO 121
0.0107
THR 122
0.0089
ARG 123
0.0275
LEU 124
0.0167
PRO 125
0.0144
THR 126
0.0136
CYS 127
0.0099
VAL 128
0.0084
SER 129
0.0162
ALA 1
0.0179
ILE 2
0.0151
SER 3
0.0115
CYS 4
0.0107
GLY 5
0.0088
SER 6
0.0098
PRO 7
0.0068
PRO 8
0.0058
PRO 9
0.0054
ILE 10
0.0113
LEU 11
0.0137
ASN 12
0.0118
GLY 13
0.0091
ARG 14
0.0042
ILE 15
0.0057
SER 16
0.0115
TYR 17
0.0113
TYR 18
0.0104
SER 19
0.0111
THR 20
0.0106
PRO 21
0.0078
ILE 22
0.0043
ALA 23
0.0085
VAL 24
0.0135
GLY 25
0.0069
THR 26
0.0044
VAL 27
0.0062
ILE 28
0.0078
ARG 29
0.0063
TYR 30
0.0050
SER 31
0.0120
CYS 32
0.0138
SER 33
0.0132
GLY 34
0.0180
THR 35
0.0205
PHE 36
0.0215
ARG 37
0.0175
LEU 38
0.0174
ILE 39
0.0174
GLY 40
0.0138
GLU 41
0.0118
LYS 42
0.0089
SER 43
0.0062
LEU 44
0.0060
LEU 45
0.0047
CYS 46
0.0144
ILE 47
0.0175
THR 48
0.0182
LYS 49
0.0199
ASP 50
0.0174
LYS 51
0.0211
VAL 52
0.0169
ASP 53
0.0147
GLY 54
0.0175
THR 55
0.0153
TRP 56
0.0134
ASP 57
0.0151
LYS 58
0.0070
PRO 59
0.0068
ALA 60
0.0052
PRO 61
0.0142
LYS 62
0.0148
CYS 63
0.0141
GLU 64
0.0275
TYR 65
0.0272
PHE 66
0.0255
ASN 67
0.0319
LYS 68
0.0327
TYR 69
0.0281
SER 70
0.0068
SER 71
0.0076
CYS 72
0.0100
PRO 73
0.0142
GLU 74
0.0129
PRO 75
0.0133
ILE 76
0.0172
VAL 77
0.0109
PRO 78
0.0124
GLY 79
0.0122
GLY 80
0.0115
TYR 81
0.0163
LYS 82
0.0129
ILE 83
0.0193
ARG 84
0.0139
GLY 85
0.0084
SER 86
0.0084
THR 87
0.0101
PRO 88
0.0160
TYR 89
0.0112
ARG 90
0.0122
HIS 91
0.0127
GLY 92
0.0148
ASP 93
0.0146
SER 94
0.0097
VAL 95
0.0045
THR 96
0.0028
PHE 97
0.0098
ALA 98
0.0140
CYS 99
0.0120
LYS 100
0.0150
THR 101
0.0137
ASN 102
0.0124
PHE 103
0.0113
SER 104
0.0154
MET 105
0.0177
ASN 106
0.0238
GLY 107
0.0097
ASN 108
0.0072
LYS 109
0.0058
SER 110
0.0060
VAL 111
0.0084
TRP 112
0.0117
CYS 113
0.0119
GLN 114
0.0148
ALA 115
0.0161
ASN 116
0.0142
ASN 117
0.0111
MET 118
0.0164
TRP 119
0.0136
GLY 120
0.0128
PRO 121
0.0114
THR 122
0.0288
ARG 123
0.0442
LEU 124
0.0150
PRO 125
0.0155
THR 126
0.0168
CYS 127
0.0135
VAL 128
0.0101
SER 129
0.0064
VAL 130
0.0122
PHE 131
0.0144
PRO 132
0.0245
LEU 133
0.0255
GLU 134
0.0296
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.